4-chloro-2-(3-fluorophenyl)-1H-imidazo[4,5-c]pyridine

C12H7ClFN3 — CID 24904152

IUPAC4-chloro-2-(3-fluorophenyl)-1H-imidazo[4,5-c]pyridine
SMILESFc1cccc(-c2nc3c(Cl)nccc3[nH]2)c1
InChIInChI=1S/C12H7ClFN3/c13-11-10-9(4-5-15-11)16-12(17-10)7-2-1-3-8(14)6-7/h1-6H,(H,16,17)
InChIKeyJJKHMRCWNADRNI-UHFFFAOYSA-N
MW247.66 g/mol
LogP3.42
Rot. Bonds1

About 4-chloro-2-(3-fluorophenyl)-1H-imidazo[4,5-c]pyridine

4-chloro-2-(3-fluorophenyl)-1H-imidazo[4,5-c]pyridine (PubChem CID 24904152) has the molecular formula C12H7ClFN3 and a molecular weight of 247.66 g/mol. Its IUPAC name is 4-chloro-2-(3-fluorophenyl)-1H-imidazo[4,5-c]pyridine.

Molecular Properties

Compound Name4-chloro-2-(3-fluorophenyl)-1H-imidazo[4,5-c]pyridine
PubChem CID24904152
Molecular FormulaC12H7ClFN3
Molecular Weight247.66 g/mol
Exact Mass247.03
IUPAC Name4-chloro-2-(3-fluorophenyl)-1H-imidazo[4,5-c]pyridine
SMILESFc1cccc(-c2nc3c(Cl)nccc3[nH]2)c1
InChIInChI=1S/C12H7ClFN3/c13-11-10-9(4-5-15-11)16-12(17-10)7-2-1-3-8(14)6-7/h1-6H,(H,16,17)
InChIKeyJJKHMRCWNADRNI-UHFFFAOYSA-N
XLogP3.42
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.66
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

4,6-difluoro-2-(3-fluorophenyl)-1H-benzimidazole
CID 81462567
2-(3-fluorophenyl)-N-(4-methoxyphenyl)-1H-imidazo[4,5-c]pyridin-4-amine
CID 71447355
5-chloro-2-(3-fluorophenyl)-1H-imidazole
CID 55264125
2-(3-chlorophenyl)-4,6-difluoro-1H-benzimidazole
CID 81463017
4-chloro-1H-imidazo[4,5-c]pyridin-2-amine
CID 89405485
2-(3,5-difluorophenyl)-1H-benzimidazol-4-amine
CID 63694063
[2-(3,5-difluorophenyl)-1H-benzimidazol-4-yl]methanamine
CID 104721059
2-(3-fluorophenyl)-4-(pyrrolidin-1-ylmethyl)-1H-benzimidazol-5-ol
CID 44530220
2-(3-fluorophenyl)-6-(trifluoromethyl)-1H-benzimidazole
CID 14957639
8-chloro-6-(3-fluorophenyl)quinoline
CID 174995672
4-(3-fluorophenyl)-2-(7-fluoro-5-pyrimidin-5-yl-2H-indazol-3-yl)-1H-imidazo[4,5-c]pyridine
CID 136935540
4-chloro-2-(2,4-dimethoxyphenyl)-1H-imidazo[4,5-c]pyridine
CID 13175389

Frequently Asked Questions

What is the IUPAC name of 4-chloro-2-(3-fluorophenyl)-1H-imidazo[4,5-c]pyridine?
The IUPAC name of 4-chloro-2-(3-fluorophenyl)-1H-imidazo[4,5-c]pyridine (CID 24904152) is 4-chloro-2-(3-fluorophenyl)-1H-imidazo[4,5-c]pyridine.
What is the SMILES notation for 4-chloro-2-(3-fluorophenyl)-1H-imidazo[4,5-c]pyridine?
The canonical SMILES for 4-chloro-2-(3-fluorophenyl)-1H-imidazo[4,5-c]pyridine is Fc1cccc(-c2nc3c(Cl)nccc3[nH]2)c1.
What is the InChIKey of 4-chloro-2-(3-fluorophenyl)-1H-imidazo[4,5-c]pyridine?
The InChIKey is JJKHMRCWNADRNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H7ClFN3/c13-11-10-9(4-5-15-11)16-12(17-10)7-2-1-3-8(14)6-7/h1-6H,(H,16,17).
What are the key properties of 4-chloro-2-(3-fluorophenyl)-1H-imidazo[4,5-c]pyridine?
4-chloro-2-(3-fluorophenyl)-1H-imidazo[4,5-c]pyridine has a molecular weight of 247.66 g/mol, XLogP of 3.42, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-2-(3-fluorophenyl)-1H-imidazo[4,5-c]pyridine is sourced from PubChem (CID 24904152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).