2-methyl-1-(5-methyl-2-pyridinyl)benzimidazole

C14H13N3 — CID 79753476

IUPAC2-methyl-1-(5-methyl-2-pyridinyl)benzimidazole
SMILESCc1ccc(-n2c(C)nc3ccccc32)nc1
InChIInChI=1S/C14H13N3/c1-10-7-8-14(15-9-10)17-11(2)16-12-5-3-4-6-13(12)17/h3-9H,1-2H3
InChIKeyJUPUSBOONFWLBE-UHFFFAOYSA-N
MW223.28 g/mol
LogP3.04
Rot. Bonds1

About 2-methyl-1-(5-methyl-2-pyridinyl)benzimidazole

2-methyl-1-(5-methyl-2-pyridinyl)benzimidazole (PubChem CID 79753476) has the molecular formula C14H13N3 and a molecular weight of 223.28 g/mol. Its IUPAC name is 2-methyl-1-(5-methyl-2-pyridinyl)benzimidazole.

Molecular Properties

Compound Name2-methyl-1-(5-methyl-2-pyridinyl)benzimidazole
PubChem CID79753476
Molecular FormulaC14H13N3
Molecular Weight223.28 g/mol
Exact Mass223.11
IUPAC Name2-methyl-1-(5-methyl-2-pyridinyl)benzimidazole
SMILESCc1ccc(-n2c(C)nc3ccccc32)nc1
InChIInChI=1S/C14H13N3/c1-10-7-8-14(15-9-10)17-11(2)16-12-5-3-4-6-13(12)17/h3-9H,1-2H3
InChIKeyJUPUSBOONFWLBE-UHFFFAOYSA-N
XLogP3.04
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 53.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-methylbenzimidazol-1-yl)quinoxaline
CID 79751969
1-(2-chloropyrimidin-4-yl)-2-methylbenzimidazole
CID 58979572
ethane;2-methyl-1-(2-methylpyrimidin-4-yl)benzimidazole
CID 90736229
ethane;2-methyl-1-(6-methylpyrimidin-4-yl)benzimidazole
CID 91611201
1-(2-chloro-5-fluoropyrimidin-4-yl)-2-methylbenzimidazole
CID 123693539
1-(6-methoxy-2-pyridinyl)-2-methylbenzimidazole
CID 79754204
1-(3,5-difluoro-2-pyridinyl)-2-methylbenzimidazole
CID 112676678
2-methyl-1-(4-methylpyrimidin-2-yl)benzimidazole
CID 79754202
1-(2-bromophenyl)-2-methylbenzimidazole
CID 168938830
4-methyl-1-N-[6-(2-methylbenzimidazol-1-yl)pyrazin-2-yl]benzene-1,2-diamine
CID 118094461
6-(2-methylbenzimidazol-1-yl)-3-nitropyridin-2-amine
CID 79828151
4-chloro-2-methyl-9-(5-methyl-2-pyridinyl)pyrimido[4,5-b]indole
CID 170547275

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-(5-methyl-2-pyridinyl)benzimidazole?
The IUPAC name of 2-methyl-1-(5-methyl-2-pyridinyl)benzimidazole (CID 79753476) is 2-methyl-1-(5-methyl-2-pyridinyl)benzimidazole.
What is the SMILES notation for 2-methyl-1-(5-methyl-2-pyridinyl)benzimidazole?
The canonical SMILES for 2-methyl-1-(5-methyl-2-pyridinyl)benzimidazole is Cc1ccc(-n2c(C)nc3ccccc32)nc1.
What is the InChIKey of 2-methyl-1-(5-methyl-2-pyridinyl)benzimidazole?
The InChIKey is JUPUSBOONFWLBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3/c1-10-7-8-14(15-9-10)17-11(2)16-12-5-3-4-6-13(12)17/h3-9H,1-2H3.
What are the key properties of 2-methyl-1-(5-methyl-2-pyridinyl)benzimidazole?
2-methyl-1-(5-methyl-2-pyridinyl)benzimidazole has a molecular weight of 223.28 g/mol, XLogP of 3.04, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(5-methyl-2-pyridinyl)benzimidazole is sourced from PubChem (CID 79753476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).