1,2-dimethyl-5,6-dihydrobenzimidazole

C9H12N2 — CID 142910084

IUPAC1,2-dimethyl-5,6-dihydrobenzimidazole
SMILESCc1nc2c(n1C)=CCCC=2
InChIInChI=1S/C9H12N2/c1-7-10-8-5-3-4-6-9(8)11(7)2/h5-6H,3-4H2,1-2H3
InChIKeyUUQPOJGFWQXCBX-UHFFFAOYSA-N
MW148.21 g/mol
LogP0.08
Rot. Bonds

About 1,2-dimethyl-5,6-dihydrobenzimidazole

1,2-dimethyl-5,6-dihydrobenzimidazole (PubChem CID 142910084) has the molecular formula C9H12N2 and a molecular weight of 148.21 g/mol. Its IUPAC name is 1,2-dimethyl-5,6-dihydrobenzimidazole.

Molecular Properties

Compound Name1,2-dimethyl-5,6-dihydrobenzimidazole
PubChem CID142910084
Molecular FormulaC9H12N2
Molecular Weight148.21 g/mol
Exact Mass148.10
IUPAC Name1,2-dimethyl-5,6-dihydrobenzimidazole
SMILESCc1nc2c(n1C)=CCCC=2
InChIInChI=1S/C9H12N2/c1-7-10-8-5-3-4-6-9(8)11(7)2/h5-6H,3-4H2,1-2H3
InChIKeyUUQPOJGFWQXCBX-UHFFFAOYSA-N
XLogP0.08
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.21
LogP ≤ 50.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(4Z,5E)-4-(1-fluoroethylidene)-2-methyl-1-propan-2-yl-5-propylideneimidazole
CID 135162214
1-Fluoro-2-methyl-5,6-dihydrobenzimidazole
CID 142910098
2-(1,1-Difluoroethyl)-1-methyl-5,6-dihydrobenzimidazole;ethane
CID 169159777
Ethane;1-methyl-2-(trifluoromethyl)-5,6-dihydrobenzimidazole
CID 169159779
(4E,5E)-5-ethylidene-1-methyl-4-propylidene-2-(trifluoromethyl)imidazole
CID 170191493
Dimethylbenzimidazole cobalt chloride
CID 129704091
6-Chloro-5-fluoro-1,2-dimethyl-5,6-dihydrobenzimidazole
CID 144319145
2-(Difluoromethyl)-1-methyl-5,6-dihydrobenzimidazole
CID 169159772
2-(1,1-Difluoroethyl)-1-methyl-5,6-dihydrobenzimidazole
CID 169159778
1-Methyl-2-(trifluoromethyl)-5,6-dihydrobenzimidazole
CID 169159780
2,3-dimethyl-5H-cyclopenta[d]imidazole
CID 54229219
1,2-Dimethyl-3a,7a-dihydrobenzimidazole
CID 57550427

Frequently Asked Questions

What is the IUPAC name of 1,2-dimethyl-5,6-dihydrobenzimidazole?
The IUPAC name of 1,2-dimethyl-5,6-dihydrobenzimidazole (CID 142910084) is 1,2-dimethyl-5,6-dihydrobenzimidazole.
What is the SMILES notation for 1,2-dimethyl-5,6-dihydrobenzimidazole?
The canonical SMILES for 1,2-dimethyl-5,6-dihydrobenzimidazole is Cc1nc2c(n1C)=CCCC=2.
What is the InChIKey of 1,2-dimethyl-5,6-dihydrobenzimidazole?
The InChIKey is UUQPOJGFWQXCBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2/c1-7-10-8-5-3-4-6-9(8)11(7)2/h5-6H,3-4H2,1-2H3.
What are the key properties of 1,2-dimethyl-5,6-dihydrobenzimidazole?
1,2-dimethyl-5,6-dihydrobenzimidazole has a molecular weight of 148.21 g/mol, XLogP of 0.08, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethyl-5,6-dihydrobenzimidazole is sourced from PubChem (CID 142910084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).