4-acetamido-N-methyl-N-pyridin-3-ylbenzamide

C15H15N3O2 — CID 59607027

IUPAC4-acetamido-N-methyl-N-pyridin-3-ylbenzamide
SMILESCC(=O)Nc1ccc(C(=O)N(C)c2cccnc2)cc1
InChIInChI=1S/C15H15N3O2/c1-11(19)17-13-7-5-12(6-8-13)15(20)18(2)14-4-3-9-16-10-14/h3-10H,1-2H3,(H,17,19)
InChIKeyUNMAEQHJJIUIFQ-UHFFFAOYSA-N
MW269.30 g/mol
LogP2.32
Rot. Bonds3

About 4-acetamido-N-methyl-N-pyridin-3-ylbenzamide

4-acetamido-N-methyl-N-pyridin-3-ylbenzamide (PubChem CID 59607027) has the molecular formula C15H15N3O2 and a molecular weight of 269.30 g/mol. Its IUPAC name is 4-acetamido-N-methyl-N-pyridin-3-ylbenzamide.

Molecular Properties

Compound Name4-acetamido-N-methyl-N-pyridin-3-ylbenzamide
PubChem CID59607027
Molecular FormulaC15H15N3O2
Molecular Weight269.30 g/mol
Exact Mass269.12
IUPAC Name4-acetamido-N-methyl-N-pyridin-3-ylbenzamide
SMILESCC(=O)Nc1ccc(C(=O)N(C)c2cccnc2)cc1
InChIInChI=1S/C15H15N3O2/c1-11(19)17-13-7-5-12(6-8-13)15(20)18(2)14-4-3-9-16-10-14/h3-10H,1-2H3,(H,17,19)
InChIKeyUNMAEQHJJIUIFQ-UHFFFAOYSA-N
XLogP2.32
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.30
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-acetamido-N-methyl-N-phenylbenzamide
CID 669468
N-methyl-4-nitro-N-pyridin-3-ylbenzamide
CID 59607131
N-(4-acetamidophenyl)pyridine-3-carboxamide
CID 766053
4-(1,1,2,2,3,3,3-heptafluoropropyl)-N-methyl-N-pyridin-3-ylbenzamide
CID 59607199
N-[4-[methyl(phenyl)carbamoyl]phenyl]pyridine-4-carboxamide
CID 17230224
N-methyl-N-phenylpyridine-3-carboxamide;hydrochloride
CID 110756365
6-methoxy-N-methyl-N-pyridin-3-ylpyridine-3-carboxamide
CID 59607054
4-[[acetyl(cyclopentyl)amino]methyl]-N-methyl-N-pyridin-3-ylbenzamide
CID 59607069
4-(4,6-dimethylpyrimidin-2-yl)oxy-N-methyl-N-pyridin-3-ylbenzamide
CID 59607202
N-methyl-N-pyridin-3-yl-2,3-dihydro-1H-isoindole-5-carboxamide
CID 103998985
4-N-(4-acetamidophenyl)-1-N-(pyridin-3-ylmethyl)benzene-1,4-dicarboxamide
CID 109047706
3-(cyclopropanecarbonylamino)-N,4-dimethyl-N-pyridin-3-ylbenzamide
CID 59607052

Frequently Asked Questions

What is the IUPAC name of 4-acetamido-N-methyl-N-pyridin-3-ylbenzamide?
The IUPAC name of 4-acetamido-N-methyl-N-pyridin-3-ylbenzamide (CID 59607027) is 4-acetamido-N-methyl-N-pyridin-3-ylbenzamide.
What is the SMILES notation for 4-acetamido-N-methyl-N-pyridin-3-ylbenzamide?
The canonical SMILES for 4-acetamido-N-methyl-N-pyridin-3-ylbenzamide is CC(=O)Nc1ccc(C(=O)N(C)c2cccnc2)cc1.
What is the InChIKey of 4-acetamido-N-methyl-N-pyridin-3-ylbenzamide?
The InChIKey is UNMAEQHJJIUIFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O2/c1-11(19)17-13-7-5-12(6-8-13)15(20)18(2)14-4-3-9-16-10-14/h3-10H,1-2H3,(H,17,19).
What are the key properties of 4-acetamido-N-methyl-N-pyridin-3-ylbenzamide?
4-acetamido-N-methyl-N-pyridin-3-ylbenzamide has a molecular weight of 269.30 g/mol, XLogP of 2.32, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-acetamido-N-methyl-N-pyridin-3-ylbenzamide is sourced from PubChem (CID 59607027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).