6-fluoro-2-methyl-1-phenylbenzimidazole

C14H11FN2 — CID 25216870

IUPAC6-fluoro-2-methyl-1-phenylbenzimidazole
SMILESCc1nc2ccc(F)cc2n1-c1ccccc1
InChIInChI=1S/C14H11FN2/c1-10-16-13-8-7-11(15)9-14(13)17(10)12-5-3-2-4-6-12/h2-9H,1H3
InChIKeyYTFHLFDBSWGSKT-UHFFFAOYSA-N
MW226.25 g/mol
LogP3.47
Rot. Bonds1

About 6-fluoro-2-methyl-1-phenylbenzimidazole

6-fluoro-2-methyl-1-phenylbenzimidazole (PubChem CID 25216870) has the molecular formula C14H11FN2 and a molecular weight of 226.25 g/mol. Its IUPAC name is 6-fluoro-2-methyl-1-phenylbenzimidazole.

Molecular Properties

Compound Name6-fluoro-2-methyl-1-phenylbenzimidazole
PubChem CID25216870
Molecular FormulaC14H11FN2
Molecular Weight226.25 g/mol
Exact Mass226.09
IUPAC Name6-fluoro-2-methyl-1-phenylbenzimidazole
SMILESCc1nc2ccc(F)cc2n1-c1ccccc1
InChIInChI=1S/C14H11FN2/c1-10-16-13-8-7-11(15)9-14(13)17(10)12-5-3-2-4-6-12/h2-9H,1H3
InChIKeyYTFHLFDBSWGSKT-UHFFFAOYSA-N
XLogP3.47
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.25
LogP ≤ 53.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-(6-fluoro-2-methylbenzimidazol-1-yl)benzonitrile
CID 83418617
2-methyl-3-phenylbenzimidazol-5-amine
CID 9115278
4-(6-fluoro-2-methylbenzimidazol-1-yl)benzenesulfinate
CID 91048066
6-tert-butyl-2-methyl-1-phenylbenzimidazole
CID 45104452
2-(6-fluoro-1-phenylbenzimidazol-2-yl)ethanamine
CID 83421083
6-fluoro-2-(2-methoxyethyl)-1-phenylbenzimidazole
CID 123994693
6-[(1S)-1-(6-fluoro-1-phenylbenzimidazol-2-yl)ethyl]-1,3,5-triazine-2,4-diamine
CID 140590519
1-(3-chloro-4-methylsulfonylphenyl)-6-fluoro-2-methylbenzimidazole
CID 70920246
5,6-bis[(1Z)-buta-1,3-dienyl]-2-methyl-1-phenylbenzimidazole
CID 154597983
6-fluoro-2-methyl-1-[4-[3-(trifluoromethyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrazol-1-yl]phenyl]benzimidazole
CID 44628655
6-fluoro-1-(4-methylphenyl)-2-(trifluoromethyl)benzimidazole
CID 164670426
S-[4-(6-fluoro-2-methylbenzimidazol-1-yl)-3-methylphenyl]thiohydroxylamine
CID 143933011

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-2-methyl-1-phenylbenzimidazole?
The IUPAC name of 6-fluoro-2-methyl-1-phenylbenzimidazole (CID 25216870) is 6-fluoro-2-methyl-1-phenylbenzimidazole.
What is the SMILES notation for 6-fluoro-2-methyl-1-phenylbenzimidazole?
The canonical SMILES for 6-fluoro-2-methyl-1-phenylbenzimidazole is Cc1nc2ccc(F)cc2n1-c1ccccc1.
What is the InChIKey of 6-fluoro-2-methyl-1-phenylbenzimidazole?
The InChIKey is YTFHLFDBSWGSKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11FN2/c1-10-16-13-8-7-11(15)9-14(13)17(10)12-5-3-2-4-6-12/h2-9H,1H3.
What are the key properties of 6-fluoro-2-methyl-1-phenylbenzimidazole?
6-fluoro-2-methyl-1-phenylbenzimidazole has a molecular weight of 226.25 g/mol, XLogP of 3.47, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-2-methyl-1-phenylbenzimidazole is sourced from PubChem (CID 25216870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).