N-(3-benzamido-4-methylphenyl)pyridine-3-carboxamide

C20H17N3O2 — CID 6486649

IUPACN-(3-benzamido-4-methylphenyl)pyridine-3-carboxamide
SMILESCc1ccc(NC(=O)c2cccnc2)cc1NC(=O)c1ccccc1
InChIInChI=1S/C20H17N3O2/c1-14-9-10-17(22-20(25)16-8-5-11-21-13-16)12-18(14)23-19(24)15-6-3-2-4-7-15/h2-13H,1H3,(H,22,25)(H,23,24)
InChIKeyYJVVZRCJAAZRED-UHFFFAOYSA-N
MW331.38 g/mol
LogP3.89
Rot. Bonds4

About N-(3-benzamido-4-methylphenyl)pyridine-3-carboxamide

N-(3-benzamido-4-methylphenyl)pyridine-3-carboxamide (PubChem CID 6486649) has the molecular formula C20H17N3O2 and a molecular weight of 331.38 g/mol. Its IUPAC name is N-(3-benzamido-4-methylphenyl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(3-benzamido-4-methylphenyl)pyridine-3-carboxamide
PubChem CID6486649
Molecular FormulaC20H17N3O2
Molecular Weight331.38 g/mol
Exact Mass331.13
IUPAC NameN-(3-benzamido-4-methylphenyl)pyridine-3-carboxamide
SMILESCc1ccc(NC(=O)c2cccnc2)cc1NC(=O)c1ccccc1
InChIInChI=1S/C20H17N3O2/c1-14-9-10-17(22-20(25)16-8-5-11-21-13-16)12-18(14)23-19(24)15-6-3-2-4-7-15/h2-13H,1H3,(H,22,25)(H,23,24)
InChIKeyYJVVZRCJAAZRED-UHFFFAOYSA-N
XLogP3.89
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.38
LogP ≤ 53.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-benzamido-4-methylphenyl)quinoline-7-carboxamide
CID 58842913
3-[4-methyl-3-(pyridine-3-carbonylamino)phenyl]prop-2-enoic acid
CID 76907410
N-(4-iodo-2,5-dimethylphenyl)pyridine-3-carboxamide
CID 2209331
N-(5-benzamido-2-methylphenyl)-4-(chloromethyl)benzamide
CID 22291056
N-[2-(5-benzamido-2-methylanilino)-2-oxoethyl]benzamide
CID 60518009
N-(4-acetamidophenyl)pyridine-3-carboxamide
CID 766053
N-(4-bromo-3,5-dimethylphenyl)pyridine-3-carboxamide
CID 106491097
N-[4-(furan-2-carbonylamino)-3-methylphenyl]pyridine-3-carboxamide
CID 650804
3-N-(3,4-dimethylphenyl)-5-N-(2-methylphenyl)pyridine-3,5-dicarboxamide
CID 109107846
N-pyridin-3-ylbenzamide;dihydrochloride
CID 174671785
N-(3-acetamido-4-methylphenyl)-4-(phenylcarbamoylamino)benzamide
CID 55847462
N-(2-methoxy-4,5-dimethylphenyl)pyridine-3-carboxamide
CID 110776826

Frequently Asked Questions

What is the IUPAC name of N-(3-benzamido-4-methylphenyl)pyridine-3-carboxamide?
The IUPAC name of N-(3-benzamido-4-methylphenyl)pyridine-3-carboxamide (CID 6486649) is N-(3-benzamido-4-methylphenyl)pyridine-3-carboxamide.
What is the SMILES notation for N-(3-benzamido-4-methylphenyl)pyridine-3-carboxamide?
The canonical SMILES for N-(3-benzamido-4-methylphenyl)pyridine-3-carboxamide is Cc1ccc(NC(=O)c2cccnc2)cc1NC(=O)c1ccccc1.
What is the InChIKey of N-(3-benzamido-4-methylphenyl)pyridine-3-carboxamide?
The InChIKey is YJVVZRCJAAZRED-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N3O2/c1-14-9-10-17(22-20(25)16-8-5-11-21-13-16)12-18(14)23-19(24)15-6-3-2-4-7-15/h2-13H,1H3,(H,22,25)(H,23,24).
What are the key properties of N-(3-benzamido-4-methylphenyl)pyridine-3-carboxamide?
N-(3-benzamido-4-methylphenyl)pyridine-3-carboxamide has a molecular weight of 331.38 g/mol, XLogP of 3.89, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-benzamido-4-methylphenyl)pyridine-3-carboxamide is sourced from PubChem (CID 6486649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).