N-methyl-5-(4-methyl-2-oxo-3H-benzimidazol-1-yl)pyridine-2-carboxamide

C15H14N4O2 — CID 150749802

IUPACN-methyl-5-(4-methyl-2-oxo-3H-benzimidazol-1-yl)pyridine-2-carboxamide
SMILESCNC(=O)c1ccc(-n2c(=O)[nH]c3c(C)cccc32)cn1
InChIInChI=1S/C15H14N4O2/c1-9-4-3-5-12-13(9)18-15(21)19(12)10-6-7-11(17-8-10)14(20)16-2/h3-8H,1-2H3,(H,16,20)(H,18,21)
InChIKeyJVPUDNBCURAKIH-UHFFFAOYSA-N
MW282.30 g/mol
LogP1.38
Rot. Bonds2

About N-methyl-5-(4-methyl-2-oxo-3H-benzimidazol-1-yl)pyridine-2-carboxamide

N-methyl-5-(4-methyl-2-oxo-3H-benzimidazol-1-yl)pyridine-2-carboxamide (PubChem CID 150749802) has the molecular formula C15H14N4O2 and a molecular weight of 282.30 g/mol. Its IUPAC name is N-methyl-5-(4-methyl-2-oxo-3H-benzimidazol-1-yl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-methyl-5-(4-methyl-2-oxo-3H-benzimidazol-1-yl)pyridine-2-carboxamide
PubChem CID150749802
Molecular FormulaC15H14N4O2
Molecular Weight282.30 g/mol
Exact Mass282.11
IUPAC NameN-methyl-5-(4-methyl-2-oxo-3H-benzimidazol-1-yl)pyridine-2-carboxamide
SMILESCNC(=O)c1ccc(-n2c(=O)[nH]c3c(C)cccc32)cn1
InChIInChI=1S/C15H14N4O2/c1-9-4-3-5-12-13(9)18-15(21)19(12)10-6-7-11(17-8-10)14(20)16-2/h3-8H,1-2H3,(H,16,20)(H,18,21)
InChIKeyJVPUDNBCURAKIH-UHFFFAOYSA-N
XLogP1.38
TPSA79.78 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.30
LogP ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-methyl-5-(4-methyl-2-oxo-3H-benzimidazol-1-yl)pyridine-2-carboxamide?
The IUPAC name of N-methyl-5-(4-methyl-2-oxo-3H-benzimidazol-1-yl)pyridine-2-carboxamide (CID 150749802) is N-methyl-5-(4-methyl-2-oxo-3H-benzimidazol-1-yl)pyridine-2-carboxamide.
What is the SMILES notation for N-methyl-5-(4-methyl-2-oxo-3H-benzimidazol-1-yl)pyridine-2-carboxamide?
The canonical SMILES for N-methyl-5-(4-methyl-2-oxo-3H-benzimidazol-1-yl)pyridine-2-carboxamide is CNC(=O)c1ccc(-n2c(=O)[nH]c3c(C)cccc32)cn1.
What is the InChIKey of N-methyl-5-(4-methyl-2-oxo-3H-benzimidazol-1-yl)pyridine-2-carboxamide?
The InChIKey is JVPUDNBCURAKIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O2/c1-9-4-3-5-12-13(9)18-15(21)19(12)10-6-7-11(17-8-10)14(20)16-2/h3-8H,1-2H3,(H,16,20)(H,18,21).
What are the key properties of N-methyl-5-(4-methyl-2-oxo-3H-benzimidazol-1-yl)pyridine-2-carboxamide?
N-methyl-5-(4-methyl-2-oxo-3H-benzimidazol-1-yl)pyridine-2-carboxamide has a molecular weight of 282.30 g/mol, XLogP of 1.38, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-5-(4-methyl-2-oxo-3H-benzimidazol-1-yl)pyridine-2-carboxamide is sourced from PubChem (CID 150749802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).