3-acetamido-N-(4,6-dimethyl-2-pyridinyl)benzamide

C16H17N3O2 — CID 13177101

IUPAC3-acetamido-N-(4,6-dimethyl-2-pyridinyl)benzamide
SMILESCC(=O)Nc1cccc(C(=O)Nc2cc(C)cc(C)n2)c1
InChIInChI=1S/C16H17N3O2/c1-10-7-11(2)17-15(8-10)19-16(21)13-5-4-6-14(9-13)18-12(3)20/h4-9H,1-3H3,(H,18,20)(H,17,19,21)
InChIKeyWQKUEQOTNDJTMO-UHFFFAOYSA-N
MW283.33 g/mol
LogP2.91
Rot. Bonds3

About 3-acetamido-N-(4,6-dimethyl-2-pyridinyl)benzamide

3-acetamido-N-(4,6-dimethyl-2-pyridinyl)benzamide (PubChem CID 13177101) has the molecular formula C16H17N3O2 and a molecular weight of 283.33 g/mol. Its IUPAC name is 3-acetamido-N-(4,6-dimethyl-2-pyridinyl)benzamide.

Molecular Properties

Compound Name3-acetamido-N-(4,6-dimethyl-2-pyridinyl)benzamide
PubChem CID13177101
Molecular FormulaC16H17N3O2
Molecular Weight283.33 g/mol
Exact Mass283.13
IUPAC Name3-acetamido-N-(4,6-dimethyl-2-pyridinyl)benzamide
SMILESCC(=O)Nc1cccc(C(=O)Nc2cc(C)cc(C)n2)c1
InChIInChI=1S/C16H17N3O2/c1-10-7-11(2)17-15(8-10)19-16(21)13-5-4-6-14(9-13)18-12(3)20/h4-9H,1-3H3,(H,18,20)(H,17,19,21)
InChIKeyWQKUEQOTNDJTMO-UHFFFAOYSA-N
XLogP2.91
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 52.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4,6-dimethyl-2-pyridinyl)-3-(propan-2-ylcarbamoylamino)benzamide
CID 13206616
N-(3-acetylphenyl)-4,6-dimethylpyridine-2-carboxamide
CID 19224356
N-(3-acetamidophenyl)-3-methylbenzamide
CID 766081
N-(4,6-dimethyl-2-pyridinyl)-4-iodobenzamide
CID 115750615
2,6-dichloro-N-(4,6-dimethyl-2-pyridinyl)benzamide
CID 5099860
3-acetamido-N-(2-methylquinolin-8-yl)benzamide
CID 110745574
3-methyl-N-(6-methyl-2-pyridinyl)benzamide
CID 966005
N-(3-acetylphenyl)-3,5-dimethylbenzamide
CID 969392
3-acetamido-N-(5-chloro-2-pyridinyl)benzamide
CID 13177093
N-(4,6-dimethyl-2-pyridinyl)-2-hydrazinyl-6-methylpyridine-4-carboxamide
CID 114933274
N-(4,6-dimethyl-2-pyridinyl)-3,4,5-trifluorobenzamide
CID 115750579
4-cyano-N-(4,6-dimethyl-2-pyridinyl)benzamide
CID 14593012

Frequently Asked Questions

What is the IUPAC name of 3-acetamido-N-(4,6-dimethyl-2-pyridinyl)benzamide?
The IUPAC name of 3-acetamido-N-(4,6-dimethyl-2-pyridinyl)benzamide (CID 13177101) is 3-acetamido-N-(4,6-dimethyl-2-pyridinyl)benzamide.
What is the SMILES notation for 3-acetamido-N-(4,6-dimethyl-2-pyridinyl)benzamide?
The canonical SMILES for 3-acetamido-N-(4,6-dimethyl-2-pyridinyl)benzamide is CC(=O)Nc1cccc(C(=O)Nc2cc(C)cc(C)n2)c1.
What is the InChIKey of 3-acetamido-N-(4,6-dimethyl-2-pyridinyl)benzamide?
The InChIKey is WQKUEQOTNDJTMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O2/c1-10-7-11(2)17-15(8-10)19-16(21)13-5-4-6-14(9-13)18-12(3)20/h4-9H,1-3H3,(H,18,20)(H,17,19,21).
What are the key properties of 3-acetamido-N-(4,6-dimethyl-2-pyridinyl)benzamide?
3-acetamido-N-(4,6-dimethyl-2-pyridinyl)benzamide has a molecular weight of 283.33 g/mol, XLogP of 2.91, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-acetamido-N-(4,6-dimethyl-2-pyridinyl)benzamide is sourced from PubChem (CID 13177101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).