8-CYCLOPENTYL-6-ETHENYL-5-METHYL-2-((5-(1-PIPERAZINYL)-2-PYRIDINYL)AMINO)PYRIDO(2,3-D)PYRIMIDIN-7(8H)-ONE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C24H29N7O
Molecular Weight	431.5334
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 8-CYCLOPENTYL-6-ETHENYL-5-METHYL-2-((5-(1-PIPERAZINYL)-2-PYRIDINYL)AMINO)PYRIDO(2,3-D)PYRIMIDIN-7(8H)-ONE

Structure Search

SMILES

CC1=C(C=C)C(=O)N(C2CCCC2)C3=C1C=NC(NC4=NC=C(C=C4)N5CCNCC5)=N3

InChI

InChIKey=BAMRZESJXFABIT-UHFFFAOYSA-N

InChI=1S/C24H29N7O/c1-3-19-16(2)20-15-27-24(29-22(20)31(23(19)32)17-6-4-5-7-17)28-21-9-8-18(14-26-21)30-12-10-25-11-13-30/h3,8-9,14-15,17,25H,1,4-7,10-13H2,2H3,(H,26,27,28,29)

HIDE SMILES / InChI

Molecular Formula	C24H29N7O
Molecular Weight	431.5334
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 `Wed Apr 02 11:22:28 GMT 2025` Edited by `admin` on `Wed Apr 02 11:22:28 GMT 2025`
Record UNII	F76457EUS8
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

8-CYCLOPENTYL-6-ETHENYL-5-METHYL-2-((5-(1-PIPERAZINYL)-2-PYRIDINYL)AMINO)PYRIDO(2,3-D)PYRIMIDIN-7(8H)-ONE

Systematic Name

English

PYRIDO(2,3-D)PYRIMIDIN-7(8H)-ONE, 8-CYCLOPENTYL-6-ETHENYL-5-METHYL-2-((5-(1-PIPERAZINYL)-2-PYRIDINYL)AMINO)-

Preferred Name

English

Code System Code Type Description

CAS

2204863-06-7

Created by admin on Wed Apr 02 11:22:28 GMT 2025 , Edited by admin on Wed Apr 02 11:22:28 GMT 2025

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FDA UNII

F76457EUS8

Created by admin on Wed Apr 02 11:22:28 GMT 2025 , Edited by admin on Wed Apr 02 11:22:28 GMT 2025

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PUBCHEM

118703740

Created by admin on Wed Apr 02 11:22:28 GMT 2025 , Edited by admin on Wed Apr 02 11:22:28 GMT 2025

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