N-[4-Chloro-6-(cyclopentylamino)-1,3,5-triazin-2-yl]-N-ethylacetamide

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H18ClN5O
Molecular Weight	283.757
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-[4-Chloro-6-(cyclopentylamino)-1,3,5-triazin-2-yl]-N-ethylacetamide

Structure Search

SMILES

CCN(C(C)=O)C1=NC(Cl)=NC(NC2CCCC2)=N1

InChI

InChIKey=SJONDWFGXJKKJU-UHFFFAOYSA-N

InChI=1S/C12H18ClN5O/c1-3-18(8(2)19)12-16-10(13)15-11(17-12)14-9-6-4-5-7-9/h9H,3-7H2,1-2H3,(H,14,15,16,17)

HIDE SMILES / InChI

Molecular Formula	C12H18ClN5O
Molecular Weight	283.757
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 20:16:37 GMT 2025` Edited by `admin` on `Tue Apr 01 20:16:37 GMT 2025`
Record UNII	TW3E7TG8SM
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-[4-Chloro-6-(cyclopentylamino)-1,3,5-triazin-2-yl]-N-ethylacetamide

Systematic Name

English

Acetamide, N-[4-chloro-6-(cyclopentylamino)-1,3,5-triazin-2-yl]-N-ethyl-

Preferred Name

English

Code System Code Type Description

ECHA (EC/EINECS)

283-770-2

Created by admin on Tue Apr 01 20:16:37 GMT 2025 , Edited by admin on Tue Apr 01 20:16:37 GMT 2025

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FDA UNII

TW3E7TG8SM

Created by admin on Tue Apr 01 20:16:37 GMT 2025 , Edited by admin on Tue Apr 01 20:16:37 GMT 2025

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PUBCHEM

11970864

Created by admin on Tue Apr 01 20:16:37 GMT 2025 , Edited by admin on Tue Apr 01 20:16:37 GMT 2025

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CAS

84712-79-8

Created by admin on Tue Apr 01 20:16:37 GMT 2025 , Edited by admin on Tue Apr 01 20:16:37 GMT 2025

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EPA CompTox

DTXSID30233723

Created by admin on Tue Apr 01 20:16:37 GMT 2025 , Edited by admin on Tue Apr 01 20:16:37 GMT 2025

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