3,4-dihydro-3-methyl-Pyrimido[1,2-a]benzimidazol-2(1H)-one

HCID 388455
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Basic information

Standard SMILES
CC1Cn2c(nc3ccccc32)NC1=O
InChIKey
WGEDKBYCFLUIEM-UHFFFAOYSA-N
Molecular formula
C11H11N3O
Average molar mass
201.22 g/mol

Names & identifiers

Preferred name
3,4-dihydro-3-methyl-Pyrimido[1,2-a]benzimidazol-2(1H)-one
IUPAC
3-methyl-3,4-dihydro-1H-pyrimido[1,2-a]benzimidazol-2-one

Names & synonyms

NSC6833853,4-dihydro-3-methyl-Pyrimido[1,2-a]benzimidazol-2(1H)-one24811-80-1SCHEMBL1713450CHEMBL2006645WGEDKBYCFLUIEM-UHFFFAOYSA-NNSC-683385NCI60_029883DB-306450DB-3243293,4-dihydro-3-methyl-pyrimidino[1,2-a]benzimidazol-2(1H)-one3-methyl-3,4-dihydro-1H-pyrimido[1,2-a]benzimidazol-2-one
Show more names
3-Methyl-3,4-dihydropyrimido[1,2-a]benzimidazol-2(1H)-one

Database identifiers

PubChem CID
388455
ChEMBL
CHEMBL2006645
Nikkaji
J1.105.891D

Properties

Computed structural properties

XLogP
1.2
Topological polar surface area
46.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
0
Heavy atoms
15

Related reactions

1 records
New reaction record

Compound notes

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