N-(4-acetamidophenyl)pyridine-3-carboxamide

C14H13N3O2 — CID 766053

IUPACN-(4-acetamidophenyl)pyridine-3-carboxamide
SMILESCC(=O)Nc1ccc(NC(=O)c2cccnc2)cc1
InChIInChI=1S/C14H13N3O2/c1-10(18)16-12-4-6-13(7-5-12)17-14(19)11-3-2-8-15-9-11/h2-9H,1H3,(H,16,18)(H,17,19)
InChIKeyPBLLHHZLXPHQLR-UHFFFAOYSA-N
MW255.28 g/mol
LogP2.29
Rot. Bonds3

About N-(4-acetamidophenyl)pyridine-3-carboxamide

N-(4-acetamidophenyl)pyridine-3-carboxamide (PubChem CID 766053) has the molecular formula C14H13N3O2 and a molecular weight of 255.28 g/mol. Its IUPAC name is N-(4-acetamidophenyl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(4-acetamidophenyl)pyridine-3-carboxamide
PubChem CID766053
Molecular FormulaC14H13N3O2
Molecular Weight255.28 g/mol
Exact Mass255.10
IUPAC NameN-(4-acetamidophenyl)pyridine-3-carboxamide
SMILESCC(=O)Nc1ccc(NC(=O)c2cccnc2)cc1
InChIInChI=1S/C14H13N3O2/c1-10(18)16-12-4-6-13(7-5-12)17-14(19)11-3-2-8-15-9-11/h2-9H,1H3,(H,16,18)(H,17,19)
InChIKeyPBLLHHZLXPHQLR-UHFFFAOYSA-N
XLogP2.29
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.28
LogP ≤ 52.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(acetylcarbamothioylamino)phenyl]pyridine-3-carboxamide
CID 930177
N-[4-[3-oxo-2-[4-(pyridine-3-carbonylamino)phenyl]butan-2-yl]phenyl]pyridine-3-carboxamide
CID 154193724
N-(4-fluorophenyl)pyridine-3-carboxamide;hydrochloride
CID 110756411
N-[4-(propan-2-ylcarbamoyl)phenyl]pyridine-3-carboxamide
CID 26157561
2-methyl-2-[4-(pyridine-3-carbonylamino)phenyl]propanoic acid
CID 75539634
4-N-(4-acetamidophenyl)-1-N-(pyridin-3-ylmethyl)benzene-1,4-dicarboxamide
CID 109047706
N-[4-(prop-2-ynylcarbamoyl)phenyl]pyridine-3-carboxamide
CID 122188018
N-[4-(3-oxo-3-pyridin-3-ylprop-1-enyl)phenyl]acetamide
CID 622324
N-[4-[(4-oxopentanoylamino)methyl]phenyl]pyridine-3-carboxamide
CID 108925682
N-(6-oxo-1H-pyridin-3-yl)pyridine-3-carboxamide
CID 110724902
N-(4-bromo-3,5-dimethylphenyl)pyridine-3-carboxamide
CID 106491097
N-(4-acetamidophenyl)-6-(pyridin-3-ylmethylamino)pyridine-3-carboxamide
CID 109157895

Frequently Asked Questions

What is the IUPAC name of N-(4-acetamidophenyl)pyridine-3-carboxamide?
The IUPAC name of N-(4-acetamidophenyl)pyridine-3-carboxamide (CID 766053) is N-(4-acetamidophenyl)pyridine-3-carboxamide.
What is the SMILES notation for N-(4-acetamidophenyl)pyridine-3-carboxamide?
The canonical SMILES for N-(4-acetamidophenyl)pyridine-3-carboxamide is CC(=O)Nc1ccc(NC(=O)c2cccnc2)cc1.
What is the InChIKey of N-(4-acetamidophenyl)pyridine-3-carboxamide?
The InChIKey is PBLLHHZLXPHQLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3O2/c1-10(18)16-12-4-6-13(7-5-12)17-14(19)11-3-2-8-15-9-11/h2-9H,1H3,(H,16,18)(H,17,19).
What are the key properties of N-(4-acetamidophenyl)pyridine-3-carboxamide?
N-(4-acetamidophenyl)pyridine-3-carboxamide has a molecular weight of 255.28 g/mol, XLogP of 2.29, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetamidophenyl)pyridine-3-carboxamide is sourced from PubChem (CID 766053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).