6-fluoro-2,3-dimethyl-1,2-dihydrobenzimidazole

C9H11FN2 — CID 143791646

IUPAC6-fluoro-2,3-dimethyl-1,2-dihydrobenzimidazole
SMILESCC1Nc2cc(F)ccc2N1C
InChIInChI=1S/C9H11FN2/c1-6-11-8-5-7(10)3-4-9(8)12(6)2/h3-6,11H,1-2H3
InChIKeyOKIFIDZLRVJWFD-UHFFFAOYSA-N
MW166.20 g/mol
LogP2.03
Rot. Bonds

About 6-fluoro-2,3-dimethyl-1,2-dihydrobenzimidazole

6-fluoro-2,3-dimethyl-1,2-dihydrobenzimidazole (PubChem CID 143791646) has the molecular formula C9H11FN2 and a molecular weight of 166.20 g/mol. Its IUPAC name is 6-fluoro-2,3-dimethyl-1,2-dihydrobenzimidazole.

Molecular Properties

Compound Name6-fluoro-2,3-dimethyl-1,2-dihydrobenzimidazole
PubChem CID143791646
Molecular FormulaC9H11FN2
Molecular Weight166.20 g/mol
Exact Mass166.09
IUPAC Name6-fluoro-2,3-dimethyl-1,2-dihydrobenzimidazole
SMILESCC1Nc2cc(F)ccc2N1C
InChIInChI=1S/C9H11FN2/c1-6-11-8-5-7(10)3-4-9(8)12(6)2/h3-6,11H,1-2H3
InChIKeyOKIFIDZLRVJWFD-UHFFFAOYSA-N
XLogP2.03
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.20
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

7-fluoro-2,3,4-trimethyl-2,3-dihydro-1H-quinoxaline
CID 84619291
(2S)-2,3-dimethyl-1,2-dihydrobenzimidazole
CID 134369206
N,N-bis(2-chloroethyl)-1,2-dimethyl-2,3-dihydrobenzimidazol-5-amine
CID 123641328
7-fluoro-1,4-dimethyl-4,5-dihydro-3H-1,5-benzodiazepin-2-one
CID 84621066
2-(6-fluoro-1-methyl-3-oxo-2,4-dihydroquinoxalin-2-yl)acetic acid
CID 84629074
6-fluoro-3-methyl-3,4-dihydro-1H-quinoxalin-2-one
CID 11571897
7-fluoro-4-methyl-2,3-dihydro-1H-quinoxaline
CID 11961604
3-(2,4-difluorophenyl)-5-methylimidazolidine-2,4-dione
CID 43402830
1-(6-fluoro-2,2-dimethyl-3,4-dihydroquinoxalin-1-yl)ethanone
CID 82392206
7-fluoro-3-methyl-3,4-dihydro-1H-quinoxalin-2-one
CID 15337296
3-(2,4-difluorophenyl)-1,5-dimethylimidazolidine-2,4-dione
CID 55096890
(3S)-5-fluoro-2,3-dimethyl-2,3-dihydro-1H-indole
CID 170593238

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-2,3-dimethyl-1,2-dihydrobenzimidazole?
The IUPAC name of 6-fluoro-2,3-dimethyl-1,2-dihydrobenzimidazole (CID 143791646) is 6-fluoro-2,3-dimethyl-1,2-dihydrobenzimidazole.
What is the SMILES notation for 6-fluoro-2,3-dimethyl-1,2-dihydrobenzimidazole?
The canonical SMILES for 6-fluoro-2,3-dimethyl-1,2-dihydrobenzimidazole is CC1Nc2cc(F)ccc2N1C.
What is the InChIKey of 6-fluoro-2,3-dimethyl-1,2-dihydrobenzimidazole?
The InChIKey is OKIFIDZLRVJWFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11FN2/c1-6-11-8-5-7(10)3-4-9(8)12(6)2/h3-6,11H,1-2H3.
What are the key properties of 6-fluoro-2,3-dimethyl-1,2-dihydrobenzimidazole?
6-fluoro-2,3-dimethyl-1,2-dihydrobenzimidazole has a molecular weight of 166.20 g/mol, XLogP of 2.03, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-2,3-dimethyl-1,2-dihydrobenzimidazole is sourced from PubChem (CID 143791646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).