3-benzamido-2,6-dimethylpyridine-4-carboxamide

C15H15N3O2 — CID 134870298

IUPAC3-benzamido-2,6-dimethylpyridine-4-carboxamide
SMILESCc1cc(C(N)=O)c(NC(=O)c2ccccc2)c(C)n1
InChIInChI=1S/C15H15N3O2/c1-9-8-12(14(16)19)13(10(2)17-9)18-15(20)11-6-4-3-5-7-11/h3-8H,1-2H3,(H2,16,19)(H,18,20)
InChIKeyFUFSOLNZEDKWLM-UHFFFAOYSA-N
MW269.30 g/mol
LogP2.05
Rot. Bonds3

About 3-benzamido-2,6-dimethylpyridine-4-carboxamide

3-benzamido-2,6-dimethylpyridine-4-carboxamide (PubChem CID 134870298) has the molecular formula C15H15N3O2 and a molecular weight of 269.30 g/mol. Its IUPAC name is 3-benzamido-2,6-dimethylpyridine-4-carboxamide.

Molecular Properties

Compound Name3-benzamido-2,6-dimethylpyridine-4-carboxamide
PubChem CID134870298
Molecular FormulaC15H15N3O2
Molecular Weight269.30 g/mol
Exact Mass269.12
IUPAC Name3-benzamido-2,6-dimethylpyridine-4-carboxamide
SMILESCc1cc(C(N)=O)c(NC(=O)c2ccccc2)c(C)n1
InChIInChI=1S/C15H15N3O2/c1-9-8-12(14(16)19)13(10(2)17-9)18-15(20)11-6-4-3-5-7-11/h3-8H,1-2H3,(H2,16,19)(H,18,20)
InChIKeyFUFSOLNZEDKWLM-UHFFFAOYSA-N
XLogP2.05
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.30
LogP ≤ 52.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,4-dimethyl-6-oxo-1H-pyrimidin-5-yl)benzamide
CID 135725014
N-(5-amino-6-methyl-2-pyridinyl)benzamide
CID 82330924
methyl 4-[(2,4,6-trimethyl-3-pyridinyl)carbamoyl]benzoate
CID 78838290
N-(3-benzamido-2,4,6-trimethylphenyl)benzamide
CID 5084961
2-benzamidobenzamide
CID 702115
6-benzamidopyridine-2-carboxamide
CID 69135492
3-cyano-N-(2,4,6-trimethyl-3-pyridinyl)benzamide
CID 78838350
N-[4-(carbamothioylamino)-2-ethyl-6-methylphenyl]benzamide
CID 50881403
N-acridin-9-ylbenzamide
CID 40532924
5-benzamido-2-phenyl-1,3-oxazole-4-carboxamide
CID 90949372
3,4-difluoro-N-(2,4,6-trimethyl-3-pyridinyl)benzamide
CID 78838373
2,3-dimethyl-N-(2-methylquinolin-4-yl)quinoxaline-6-carboxamide
CID 29152059

Frequently Asked Questions

What is the IUPAC name of 3-benzamido-2,6-dimethylpyridine-4-carboxamide?
The IUPAC name of 3-benzamido-2,6-dimethylpyridine-4-carboxamide (CID 134870298) is 3-benzamido-2,6-dimethylpyridine-4-carboxamide.
What is the SMILES notation for 3-benzamido-2,6-dimethylpyridine-4-carboxamide?
The canonical SMILES for 3-benzamido-2,6-dimethylpyridine-4-carboxamide is Cc1cc(C(N)=O)c(NC(=O)c2ccccc2)c(C)n1.
What is the InChIKey of 3-benzamido-2,6-dimethylpyridine-4-carboxamide?
The InChIKey is FUFSOLNZEDKWLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O2/c1-9-8-12(14(16)19)13(10(2)17-9)18-15(20)11-6-4-3-5-7-11/h3-8H,1-2H3,(H2,16,19)(H,18,20).
What are the key properties of 3-benzamido-2,6-dimethylpyridine-4-carboxamide?
3-benzamido-2,6-dimethylpyridine-4-carboxamide has a molecular weight of 269.30 g/mol, XLogP of 2.05, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-benzamido-2,6-dimethylpyridine-4-carboxamide is sourced from PubChem (CID 134870298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).