2-[(2-fluorophenyl)methyl]-3H-imidazo[4,5-c]pyridine

C13H10FN3 — CID 63268921

IUPAC2-[(2-fluorophenyl)methyl]-3H-imidazo[4,5-c]pyridine
SMILESFc1ccccc1Cc1nc2ccncc2[nH]1
InChIInChI=1S/C13H10FN3/c14-10-4-2-1-3-9(10)7-13-16-11-5-6-15-8-12(11)17-13/h1-6,8H,7H2,(H,16,17)
InChIKeyLCRHROPYOMHUKP-UHFFFAOYSA-N
MW227.24 g/mol
LogP2.69
Rot. Bonds2

About 2-[(2-fluorophenyl)methyl]-3H-imidazo[4,5-c]pyridine

2-[(2-fluorophenyl)methyl]-3H-imidazo[4,5-c]pyridine (PubChem CID 63268921) has the molecular formula C13H10FN3 and a molecular weight of 227.24 g/mol. Its IUPAC name is 2-[(2-fluorophenyl)methyl]-3H-imidazo[4,5-c]pyridine.

Molecular Properties

Compound Name2-[(2-fluorophenyl)methyl]-3H-imidazo[4,5-c]pyridine
PubChem CID63268921
Molecular FormulaC13H10FN3
Molecular Weight227.24 g/mol
Exact Mass227.09
IUPAC Name2-[(2-fluorophenyl)methyl]-3H-imidazo[4,5-c]pyridine
SMILESFc1ccccc1Cc1nc2ccncc2[nH]1
InChIInChI=1S/C13H10FN3/c14-10-4-2-1-3-9(10)7-13-16-11-5-6-15-8-12(11)17-13/h1-6,8H,7H2,(H,16,17)
InChIKeyLCRHROPYOMHUKP-UHFFFAOYSA-N
XLogP2.69
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.24
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-[(2-fluorophenyl)methyl]-3H-imidazo[4,5-c]pyridine with MolForge

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

Launch Full Analysis

Related Compounds

Benzylaminopurine
CID 62389
2-Amino-1-Methyl-6-Phenylimidazo(4,5-b)Pyridine
CID 1530
Bendazol
CID 12132
Mavorixafor
CID 11256587
2-Phenylbenzimidazole
CID 12855
4-Phenylimidazole
CID 69590
2,2'-Di-4-pyridinyl-5,5'-bi-1H-benzimidazole
CID 16659285
SB-220025
CID 5164
2-(pyridin-3-yl)-1H-1,3-benzodiazole
CID 247635
4-(1-(cyclopropylmethyl)-4-(4-fluorophenyl)-1H-imidazol-5-yl)pyrimidin-2-amine
CID 5172
PF-4708671
CID 51371303
2-(Hydroxyamino)-1-methyl-6-phenylimidazo(4,5-b)pyridine
CID 104954

Frequently Asked Questions

What is the IUPAC name of 2-[(2-fluorophenyl)methyl]-3H-imidazo[4,5-c]pyridine?
The IUPAC name of 2-[(2-fluorophenyl)methyl]-3H-imidazo[4,5-c]pyridine (CID 63268921) is 2-[(2-fluorophenyl)methyl]-3H-imidazo[4,5-c]pyridine.
What is the SMILES notation for 2-[(2-fluorophenyl)methyl]-3H-imidazo[4,5-c]pyridine?
The canonical SMILES for 2-[(2-fluorophenyl)methyl]-3H-imidazo[4,5-c]pyridine is Fc1ccccc1Cc1nc2ccncc2[nH]1.
What is the InChIKey of 2-[(2-fluorophenyl)methyl]-3H-imidazo[4,5-c]pyridine?
The InChIKey is LCRHROPYOMHUKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10FN3/c14-10-4-2-1-3-9(10)7-13-16-11-5-6-15-8-12(11)17-13/h1-6,8H,7H2,(H,16,17).
What are the key properties of 2-[(2-fluorophenyl)methyl]-3H-imidazo[4,5-c]pyridine?
2-[(2-fluorophenyl)methyl]-3H-imidazo[4,5-c]pyridine has a molecular weight of 227.24 g/mol, XLogP of 2.69, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-fluorophenyl)methyl]-3H-imidazo[4,5-c]pyridine is sourced from PubChem (CID 63268921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).