1-(4-methyl-2-pyridinyl)benzimidazole-2-carbonitrile

C14H10N4 — CID 15363635

IUPAC1-(4-methyl-2-pyridinyl)benzimidazole-2-carbonitrile
SMILESCc1ccnc(-n2c(C#N)nc3ccccc32)c1
InChIInChI=1S/C14H10N4/c1-10-6-7-16-13(8-10)18-12-5-3-2-4-11(12)17-14(18)9-15/h2-8H,1H3
InChIKeyMUFIMNSKRMHVOS-UHFFFAOYSA-N
MW234.26 g/mol
LogP2.60
Rot. Bonds1

About 1-(4-methyl-2-pyridinyl)benzimidazole-2-carbonitrile

1-(4-methyl-2-pyridinyl)benzimidazole-2-carbonitrile (PubChem CID 15363635) has the molecular formula C14H10N4 and a molecular weight of 234.26 g/mol. Its IUPAC name is 1-(4-methyl-2-pyridinyl)benzimidazole-2-carbonitrile.

Molecular Properties

Compound Name1-(4-methyl-2-pyridinyl)benzimidazole-2-carbonitrile
PubChem CID15363635
Molecular FormulaC14H10N4
Molecular Weight234.26 g/mol
Exact Mass234.09
IUPAC Name1-(4-methyl-2-pyridinyl)benzimidazole-2-carbonitrile
SMILESCc1ccnc(-n2c(C#N)nc3ccccc32)c1
InChIInChI=1S/C14H10N4/c1-10-6-7-16-13(8-10)18-12-5-3-2-4-11(12)17-14(18)9-15/h2-8H,1H3
InChIKeyMUFIMNSKRMHVOS-UHFFFAOYSA-N
XLogP2.60
TPSA54.50 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.26
LogP ≤ 52.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(4-methyl-2-pyridinyl)benzimidazole-2-carbonitrile?
The IUPAC name of 1-(4-methyl-2-pyridinyl)benzimidazole-2-carbonitrile (CID 15363635) is 1-(4-methyl-2-pyridinyl)benzimidazole-2-carbonitrile.
What is the SMILES notation for 1-(4-methyl-2-pyridinyl)benzimidazole-2-carbonitrile?
The canonical SMILES for 1-(4-methyl-2-pyridinyl)benzimidazole-2-carbonitrile is Cc1ccnc(-n2c(C#N)nc3ccccc32)c1.
What is the InChIKey of 1-(4-methyl-2-pyridinyl)benzimidazole-2-carbonitrile?
The InChIKey is MUFIMNSKRMHVOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N4/c1-10-6-7-16-13(8-10)18-12-5-3-2-4-11(12)17-14(18)9-15/h2-8H,1H3.
What are the key properties of 1-(4-methyl-2-pyridinyl)benzimidazole-2-carbonitrile?
1-(4-methyl-2-pyridinyl)benzimidazole-2-carbonitrile has a molecular weight of 234.26 g/mol, XLogP of 2.60, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methyl-2-pyridinyl)benzimidazole-2-carbonitrile is sourced from PubChem (CID 15363635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).