2-methyl-1H-benzimidazole

C8H8N2 — CID 11984

IUPAC2-methyl-1H-benzimidazole
SMILESCc1nc2ccccc2[nH]1
InChIInChI=1S/C8H8N2/c1-6-9-7-4-2-3-5-8(7)10-6/h2-5H,1H3,(H,9,10)
InChIKeyLDZYRENCLPUXAX-UHFFFAOYSA-N
MW132.17 g/mol
LogP1.87
Rot. Bonds

About 2-methyl-1H-benzimidazole

2-methyl-1H-benzimidazole (PubChem CID 11984) has the molecular formula C8H8N2 and a molecular weight of 132.17 g/mol. Its IUPAC name is 2-methyl-1H-benzimidazole.

Molecular Properties

Compound Name2-methyl-1H-benzimidazole
PubChem CID11984
Molecular FormulaC8H8N2
Molecular Weight132.17 g/mol
Exact Mass132.07
IUPAC Name2-methyl-1H-benzimidazole
SMILESCc1nc2ccccc2[nH]1
InChIInChI=1S/C8H8N2/c1-6-9-7-4-2-3-5-8(7)10-6/h2-5H,1H3,(H,9,10)
InChIKeyLDZYRENCLPUXAX-UHFFFAOYSA-N
XLogP1.87
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.17
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

methanamine;2-methyl-1H-benzimidazole
CID 143453689
ethane;2-methyl-1H-benzimidazole;molecular hydrogen
CID 166167875
ethane;2-methyl-1H-benzimidazole;1-methylnaphthalene
CID 153400280
6-(1H-benzimidazol-2-ylsulfanyl)-2-methyl-1H-benzimidazole
CID 71321593
2-methyl-6-(4-phenylphenyl)-1H-benzimidazole
CID 175938016
(3S,7R)-2-azatricyclo[5.2.0.01,3]nonane;2-methyl-1H-benzimidazole
CID 142910448
2-[2-(1H-benzimidazol-2-yl)propan-2-yl]-1H-benzimidazole
CID 66628016
2-[(Z)-prop-1-enyl]-1H-benzimidazole
CID 6166899
1H-benzimidazol-2-yl thiohypoiodite
CID 142014861
1H-benzimidazol-2-yl(trimethyl)-λ4-sulfane
CID 123457333
2-propan-2-yl-1H-benzimidazole
CID 22121
2-methylselanyl-1H-benzimidazole
CID 583074

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1H-benzimidazole?
The IUPAC name of 2-methyl-1H-benzimidazole (CID 11984) is 2-methyl-1H-benzimidazole.
What is the SMILES notation for 2-methyl-1H-benzimidazole?
The canonical SMILES for 2-methyl-1H-benzimidazole is Cc1nc2ccccc2[nH]1.
What is the InChIKey of 2-methyl-1H-benzimidazole?
The InChIKey is LDZYRENCLPUXAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2/c1-6-9-7-4-2-3-5-8(7)10-6/h2-5H,1H3,(H,9,10).
What are the key properties of 2-methyl-1H-benzimidazole?
2-methyl-1H-benzimidazole has a molecular weight of 132.17 g/mol, XLogP of 1.87, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1H-benzimidazole is sourced from PubChem (CID 11984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).