6-fluoro-2-pyridin-2-yl-1H-benzimidazole

C12H8FN3 — CID 11665659

IUPAC6-fluoro-2-pyridin-2-yl-1H-benzimidazole
SMILESFc1ccc2nc(-c3ccccn3)[nH]c2c1
InChIInChI=1S/C12H8FN3/c13-8-4-5-9-11(7-8)16-12(15-9)10-3-1-2-6-14-10/h1-7H,(H,15,16)
InChIKeyAUSVDSQFCRIAEX-UHFFFAOYSA-N
MW213.22 g/mol
LogP2.76
Rot. Bonds1

About 6-fluoro-2-pyridin-2-yl-1H-benzimidazole

6-fluoro-2-pyridin-2-yl-1H-benzimidazole (PubChem CID 11665659) has the molecular formula C12H8FN3 and a molecular weight of 213.22 g/mol. Its IUPAC name is 6-fluoro-2-pyridin-2-yl-1H-benzimidazole.

Molecular Properties

Compound Name6-fluoro-2-pyridin-2-yl-1H-benzimidazole
PubChem CID11665659
Molecular FormulaC12H8FN3
Molecular Weight213.22 g/mol
Exact Mass213.07
IUPAC Name6-fluoro-2-pyridin-2-yl-1H-benzimidazole
SMILESFc1ccc2nc(-c3ccccn3)[nH]c2c1
InChIInChI=1S/C12H8FN3/c13-8-4-5-9-11(7-8)16-12(15-9)10-3-1-2-6-14-10/h1-7H,(H,15,16)
InChIKeyAUSVDSQFCRIAEX-UHFFFAOYSA-N
XLogP2.76
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.22
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 6-fluoro-2-pyridin-2-yl-1H-benzimidazole 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

Benzimidazole
CID 5798
Glu-P 2
CID 49970
Mavorixafor
CID 11256587
2-Methylbenzimidazole
CID 11984
Benzimidazole, 2-butyl-
CID 22122
2-(Trifluoromethyl)-1H-benzimidazole
CID 67560
2-Ethylbenzimidazole
CID 15807
2-((4-pyridin-2-ylpiperazine-1-yl)methyl)-1H-benzimidazole
CID 5025739
1H-Benzimidazole-2-methanamine
CID 145820
2-(pyridin-3-yl)-1H-1,3-benzodiazole
CID 247635
2-tert-Butylbenzimidazole
CID 32366
2-(4-Fluoro-phenyl)-1H-benzoimidazole
CID 101259

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-2-pyridin-2-yl-1H-benzimidazole?
The IUPAC name of 6-fluoro-2-pyridin-2-yl-1H-benzimidazole (CID 11665659) is 6-fluoro-2-pyridin-2-yl-1H-benzimidazole.
What is the SMILES notation for 6-fluoro-2-pyridin-2-yl-1H-benzimidazole?
The canonical SMILES for 6-fluoro-2-pyridin-2-yl-1H-benzimidazole is Fc1ccc2nc(-c3ccccn3)[nH]c2c1.
What is the InChIKey of 6-fluoro-2-pyridin-2-yl-1H-benzimidazole?
The InChIKey is AUSVDSQFCRIAEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8FN3/c13-8-4-5-9-11(7-8)16-12(15-9)10-3-1-2-6-14-10/h1-7H,(H,15,16).
What are the key properties of 6-fluoro-2-pyridin-2-yl-1H-benzimidazole?
6-fluoro-2-pyridin-2-yl-1H-benzimidazole has a molecular weight of 213.22 g/mol, XLogP of 2.76, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-2-pyridin-2-yl-1H-benzimidazole is sourced from PubChem (CID 11665659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).