3-[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]-1H-pyridin-2-one

C19H14FN3O — CID 1474353

IUPAC3-[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]-1H-pyridin-2-one
SMILESO=c1[nH]cccc1-c1nc2ccccc2n1Cc1ccccc1F
InChIInChI=1S/C19H14FN3O/c20-15-8-2-1-6-13(15)12-23-17-10-4-3-9-16(17)22-18(23)14-7-5-11-21-19(14)24/h1-11H,12H2,(H,21,24)
InChIKeyDPUWQHPDTMQASW-UHFFFAOYSA-N
MW319.34 g/mol
LogP3.58
Rot. Bonds3

About 3-[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]-1H-pyridin-2-one

3-[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]-1H-pyridin-2-one (PubChem CID 1474353) has the molecular formula C19H14FN3O and a molecular weight of 319.34 g/mol. Its IUPAC name is 3-[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]-1H-pyridin-2-one.

Molecular Properties

Compound Name3-[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]-1H-pyridin-2-one
PubChem CID1474353
Molecular FormulaC19H14FN3O
Molecular Weight319.34 g/mol
Exact Mass319.11
IUPAC Name3-[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]-1H-pyridin-2-one
SMILESO=c1[nH]cccc1-c1nc2ccccc2n1Cc1ccccc1F
InChIInChI=1S/C19H14FN3O/c20-15-8-2-1-6-13(15)12-23-17-10-4-3-9-16(17)22-18(23)14-7-5-11-21-19(14)24/h1-11H,12H2,(H,21,24)
InChIKeyDPUWQHPDTMQASW-UHFFFAOYSA-N
XLogP3.58
TPSA50.68 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.34
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]-1H-pyridin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]-1H-pyridin-2-one?
The IUPAC name of 3-[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]-1H-pyridin-2-one (CID 1474353) is 3-[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]-1H-pyridin-2-one.
What is the SMILES notation for 3-[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]-1H-pyridin-2-one?
The canonical SMILES for 3-[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]-1H-pyridin-2-one is O=c1[nH]cccc1-c1nc2ccccc2n1Cc1ccccc1F.
What is the InChIKey of 3-[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]-1H-pyridin-2-one?
The InChIKey is DPUWQHPDTMQASW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14FN3O/c20-15-8-2-1-6-13(15)12-23-17-10-4-3-9-16(17)22-18(23)14-7-5-11-21-19(14)24/h1-11H,12H2,(H,21,24).
What are the key properties of 3-[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]-1H-pyridin-2-one?
3-[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]-1H-pyridin-2-one has a molecular weight of 319.34 g/mol, XLogP of 3.58, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]-1H-pyridin-2-one is sourced from PubChem (CID 1474353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).