N-(4-acetamidophenyl)-4-aminopyridine-2-carboxamide

C14H14N4O2 — CID 95473649

IUPACN-(4-acetamidophenyl)-4-aminopyridine-2-carboxamide
SMILESCC(=O)Nc1ccc(NC(=O)c2cc(N)ccn2)cc1
InChIInChI=1S/C14H14N4O2/c1-9(19)17-11-2-4-12(5-3-11)18-14(20)13-8-10(15)6-7-16-13/h2-8H,1H3,(H2,15,16)(H,17,19)(H,18,20)
InChIKeyLFXQYWXMNVLAFQ-UHFFFAOYSA-N
MW270.29 g/mol
LogP1.87
Rot. Bonds3

About N-(4-acetamidophenyl)-4-aminopyridine-2-carboxamide

N-(4-acetamidophenyl)-4-aminopyridine-2-carboxamide (PubChem CID 95473649) has the molecular formula C14H14N4O2 and a molecular weight of 270.29 g/mol. Its IUPAC name is N-(4-acetamidophenyl)-4-aminopyridine-2-carboxamide.

Molecular Properties

Compound NameN-(4-acetamidophenyl)-4-aminopyridine-2-carboxamide
PubChem CID95473649
Molecular FormulaC14H14N4O2
Molecular Weight270.29 g/mol
Exact Mass270.11
IUPAC NameN-(4-acetamidophenyl)-4-aminopyridine-2-carboxamide
SMILESCC(=O)Nc1ccc(NC(=O)c2cc(N)ccn2)cc1
InChIInChI=1S/C14H14N4O2/c1-9(19)17-11-2-4-12(5-3-11)18-14(20)13-8-10(15)6-7-16-13/h2-8H,1H3,(H2,15,16)(H,17,19)(H,18,20)
InChIKeyLFXQYWXMNVLAFQ-UHFFFAOYSA-N
XLogP1.87
TPSA97.11 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.29
LogP ≤ 51.87
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-acetylphenyl)-4-aminopyridine-2-carboxamide
CID 82299178
4-amino-N-(3,4-difluorophenyl)pyridine-2-carboxamide
CID 62154867
4-amino-N-(3,4-dimethoxyphenyl)pyridine-2-carboxamide
CID 62152522
4-amino-N-(3,5-difluorophenyl)pyridine-2-carboxamide
CID 55041778
N-(4-acetamidophenyl)-5-aminopyridine-2-carboxamide
CID 81319300
4-amino-N-(3-methoxyphenyl)pyridine-2-carboxamide
CID 55041968
4-amino-N-(3-methyl-4-nitrophenyl)pyridine-2-carboxamide
CID 62185643
N-(4-acetamidophenyl)-4-pyrrolidin-1-ylpyridine-2-carboxamide
CID 109203936
4-amino-N-methoxypyridine-2-carboxamide
CID 170972703
4-amino-N-[4-fluoro-3-(trifluoromethyl)phenyl]pyridine-2-carboxamide
CID 62159635
N-(4-acetamidophenyl)-4-(2-methoxyethylamino)pyridine-2-carboxamide
CID 109205974
4-N-(4-acetamidophenyl)-2-N-(3-methylphenyl)pyridine-2,4-dicarboxamide
CID 109091241

Frequently Asked Questions

What is the IUPAC name of N-(4-acetamidophenyl)-4-aminopyridine-2-carboxamide?
The IUPAC name of N-(4-acetamidophenyl)-4-aminopyridine-2-carboxamide (CID 95473649) is N-(4-acetamidophenyl)-4-aminopyridine-2-carboxamide.
What is the SMILES notation for N-(4-acetamidophenyl)-4-aminopyridine-2-carboxamide?
The canonical SMILES for N-(4-acetamidophenyl)-4-aminopyridine-2-carboxamide is CC(=O)Nc1ccc(NC(=O)c2cc(N)ccn2)cc1.
What is the InChIKey of N-(4-acetamidophenyl)-4-aminopyridine-2-carboxamide?
The InChIKey is LFXQYWXMNVLAFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4O2/c1-9(19)17-11-2-4-12(5-3-11)18-14(20)13-8-10(15)6-7-16-13/h2-8H,1H3,(H2,15,16)(H,17,19)(H,18,20).
What are the key properties of N-(4-acetamidophenyl)-4-aminopyridine-2-carboxamide?
N-(4-acetamidophenyl)-4-aminopyridine-2-carboxamide has a molecular weight of 270.29 g/mol, XLogP of 1.87, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetamidophenyl)-4-aminopyridine-2-carboxamide is sourced from PubChem (CID 95473649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).