Tetrahydro-2(1H)-pyrimidinone

Details

Stereochemistry	ACHIRAL
Molecular Formula	C4H8N2O
Molecular Weight	100.1191
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Tetrahydro-2(1H)-pyrimidinone

Structure Search

SMILES

O=C1NCCCN1

InChI

InChIKey=NQPJDJVGBDHCAD-UHFFFAOYSA-N

InChI=1S/C4H8N2O/c7-4-5-2-1-3-6-4/h1-3H2,(H2,5,6,7)

HIDE SMILES / InChI

Molecular Formula	C4H8N2O
Molecular Weight	100.1191
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 `Mon Mar 31 22:24:08 GMT 2025` Edited by `admin` on `Mon Mar 31 22:24:08 GMT 2025`
Record UNII	V5992LV6AG
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

AI3-50508

Preferred Name

English

Tetrahydro-2(1H)-pyrimidinone

Systematic Name

English

NSC-21315

Code

English

Perhydropyrimidin-2-one

Systematic Name

English

Pyrimidine, hexahydro-2-oxo-

Common Name

English

Urea, 1,3-trimethylene-

Common Name

English

Propyleneurea

Common Name

English

2-Pyrimidinol, 3,4,5,6-tetrahydro-

Common Name

English

Hexahydropyrimidin-2-one

Common Name

English

Hexahydro-2(1H)-pyrimidinone

Common Name

English

Urea, N,N'-(1,3-propanediyl)-

Common Name

English

2-Ketohexahydropyrimidine

Common Name

English

2(1H)-Pyrimidinone, tetrahydro-

Systematic Name

English

Code System Code Type Description

FDA UNII

V5992LV6AG