6-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)methylsulfanyl]pyridine-3-carbonitrile

C16H14N4S — CID 7304501

IUPAC6-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)methylsulfanyl]pyridine-3-carbonitrile
SMILESCc1ccc2nc(CSc3nc(C)ccc3C#N)[nH]c2c1
InChIInChI=1S/C16H14N4S/c1-10-3-6-13-14(7-10)20-15(19-13)9-21-16-12(8-17)5-4-11(2)18-16/h3-7H,9H2,1-2H3,(H,19,20)
InChIKeyUJMMTOFYGMTFAD-UHFFFAOYSA-N
MW294.38 g/mol
LogP3.74
Rot. Bonds3

About 6-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)methylsulfanyl]pyridine-3-carbonitrile

6-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)methylsulfanyl]pyridine-3-carbonitrile (PubChem CID 7304501) has the molecular formula C16H14N4S and a molecular weight of 294.38 g/mol. Its IUPAC name is 6-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)methylsulfanyl]pyridine-3-carbonitrile.

Molecular Properties

Compound Name6-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)methylsulfanyl]pyridine-3-carbonitrile
PubChem CID7304501
Molecular FormulaC16H14N4S
Molecular Weight294.38 g/mol
Exact Mass294.09
IUPAC Name6-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)methylsulfanyl]pyridine-3-carbonitrile
SMILESCc1ccc2nc(CSc3nc(C)ccc3C#N)[nH]c2c1
InChIInChI=1S/C16H14N4S/c1-10-3-6-13-14(7-10)20-15(19-13)9-21-16-12(8-17)5-4-11(2)18-16/h3-7H,9H2,1-2H3,(H,19,20)
InChIKeyUJMMTOFYGMTFAD-UHFFFAOYSA-N
XLogP3.74
TPSA65.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.38
LogP ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)methylsulfanyl]pyridine-3-carbonitrile?
The IUPAC name of 6-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)methylsulfanyl]pyridine-3-carbonitrile (CID 7304501) is 6-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)methylsulfanyl]pyridine-3-carbonitrile.
What is the SMILES notation for 6-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)methylsulfanyl]pyridine-3-carbonitrile?
The canonical SMILES for 6-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)methylsulfanyl]pyridine-3-carbonitrile is Cc1ccc2nc(CSc3nc(C)ccc3C#N)[nH]c2c1.
What is the InChIKey of 6-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)methylsulfanyl]pyridine-3-carbonitrile?
The InChIKey is UJMMTOFYGMTFAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N4S/c1-10-3-6-13-14(7-10)20-15(19-13)9-21-16-12(8-17)5-4-11(2)18-16/h3-7H,9H2,1-2H3,(H,19,20).
What are the key properties of 6-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)methylsulfanyl]pyridine-3-carbonitrile?
6-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)methylsulfanyl]pyridine-3-carbonitrile has a molecular weight of 294.38 g/mol, XLogP of 3.74, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)methylsulfanyl]pyridine-3-carbonitrile is sourced from PubChem (CID 7304501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).