N-(6-acetyl-2,3-dimethylphenyl)pyridine-2-carboxamide

C16H16N2O2 — CID 156785468

IUPACN-(6-acetyl-2,3-dimethylphenyl)pyridine-2-carboxamide
SMILESCC(=O)c1ccc(C)c(C)c1NC(=O)c1ccccn1
InChIInChI=1S/C16H16N2O2/c1-10-7-8-13(12(3)19)15(11(10)2)18-16(20)14-6-4-5-9-17-14/h4-9H,1-3H3,(H,18,20)
InChIKeySQQGMWGIWQTRTJ-UHFFFAOYSA-N
MW268.32 g/mol
LogP3.15
Rot. Bonds3

About N-(6-acetyl-2,3-dimethylphenyl)pyridine-2-carboxamide

N-(6-acetyl-2,3-dimethylphenyl)pyridine-2-carboxamide (PubChem CID 156785468) has the molecular formula C16H16N2O2 and a molecular weight of 268.32 g/mol. Its IUPAC name is N-(6-acetyl-2,3-dimethylphenyl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(6-acetyl-2,3-dimethylphenyl)pyridine-2-carboxamide
PubChem CID156785468
Molecular FormulaC16H16N2O2
Molecular Weight268.32 g/mol
Exact Mass268.12
IUPAC NameN-(6-acetyl-2,3-dimethylphenyl)pyridine-2-carboxamide
SMILESCC(=O)c1ccc(C)c(C)c1NC(=O)c1ccccn1
InChIInChI=1S/C16H16N2O2/c1-10-7-8-13(12(3)19)15(11(10)2)18-16(20)14-6-4-5-9-17-14/h4-9H,1-3H3,(H,18,20)
InChIKeySQQGMWGIWQTRTJ-UHFFFAOYSA-N
XLogP3.15
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-amino-4-methylphenyl)pyridine-2-carboxamide
CID 24707912
N-(2-chloro-4,6-dimethylphenyl)pyridine-2-carboxamide
CID 19224279
N-(3-acetyl-2-hydroxyphenyl)pyridine-2-carboxamide
CID 68621080
3,5-dimethyl-4-(pyridine-2-carbonylamino)benzenesulfonyl chloride
CID 43102261
N-(2,6-diethylphenyl)pyridine-2-carboxamide
CID 19224278
dichloromanganese;bis(N-(4-methylphenyl)pyridine-2-carboxamide)
CID 11455628
propan-2-one;1-pyridin-2-ylethanone
CID 158043833
1-pyridin-2-ylethanone;dihydrochloride
CID 174550471
N-(2-methylprop-2-enoyl)pyridine-2-carboxamide
CID 22568298
N-(4-methyl-1H-pyrazol-5-yl)pyridine-2-carboxamide
CID 115630183
N-[2-(pyridine-2-carbonylamino)phenyl]pyridine-2-carboxamide;ruthenium(2+);dichloride
CID 46845295
4-methyl-3-(pyridine-2-carbonylamino)benzoic acid
CID 16771811

Frequently Asked Questions

What is the IUPAC name of N-(6-acetyl-2,3-dimethylphenyl)pyridine-2-carboxamide?
The IUPAC name of N-(6-acetyl-2,3-dimethylphenyl)pyridine-2-carboxamide (CID 156785468) is N-(6-acetyl-2,3-dimethylphenyl)pyridine-2-carboxamide.
What is the SMILES notation for N-(6-acetyl-2,3-dimethylphenyl)pyridine-2-carboxamide?
The canonical SMILES for N-(6-acetyl-2,3-dimethylphenyl)pyridine-2-carboxamide is CC(=O)c1ccc(C)c(C)c1NC(=O)c1ccccn1.
What is the InChIKey of N-(6-acetyl-2,3-dimethylphenyl)pyridine-2-carboxamide?
The InChIKey is SQQGMWGIWQTRTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O2/c1-10-7-8-13(12(3)19)15(11(10)2)18-16(20)14-6-4-5-9-17-14/h4-9H,1-3H3,(H,18,20).
What are the key properties of N-(6-acetyl-2,3-dimethylphenyl)pyridine-2-carboxamide?
N-(6-acetyl-2,3-dimethylphenyl)pyridine-2-carboxamide has a molecular weight of 268.32 g/mol, XLogP of 3.15, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-acetyl-2,3-dimethylphenyl)pyridine-2-carboxamide is sourced from PubChem (CID 156785468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).