BA5V4687PZ
N-(6-(111C)methoxy-3-pyridinyl)pyrimido[1,2-a]benzimidazole-2-carboxamide
Molecular Identity
BA5V4687PZ
N-(6-(111C)methoxy-3-pyridinyl)pyrimido[1,2-a]benzimidazole-2-carboxamide
PubChem CID: 164623152
2D Structure
Properties
C17H13N5O2
Molecular Formula
318.32
Molecular Weight
g/mol
318.1184
Exact Mass
Da
2.9
XLogP
Drug-like (Lipinski: < 5)
81.4
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
5
H-Bond Acceptors
462
Complexity
SMILES
Canonical SMILES
SMILES: COC1=NC=C(C=C1)NC(=O)C2=NC3=NC4=CC=CC=C4N3C=C2Isomeric SMILES
SMILES: [11CH3]OC1=NC=C(C=C1)NC(=O)C2=NC3=NC4=CC=CC=C4N3C=C2Synonyms(6)
BA5V4687PZCHEMBL4863383[11C]CHDI-626CHDI-626 C-11[11C]CHDI-004856262805244-78-2
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to BA5V4687PZ
Loading drug network...