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

C14H13N3O2 — CID 82299178

IUPACN-(4-acetylphenyl)-4-aminopyridine-2-carboxamide
SMILESCC(=O)c1ccc(NC(=O)c2cc(N)ccn2)cc1
InChIInChI=1S/C14H13N3O2/c1-9(18)10-2-4-12(5-3-10)17-14(19)13-8-11(15)6-7-16-13/h2-8H,1H3,(H2,15,16)(H,17,19)
InChIKeyIEPQXXXVOBFRSD-UHFFFAOYSA-N
MW255.28 g/mol
LogP2.12
Rot. Bonds3

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

N-(4-acetylphenyl)-4-aminopyridine-2-carboxamide (PubChem CID 82299178) has the molecular formula C14H13N3O2 and a molecular weight of 255.28 g/mol. Its IUPAC name is N-(4-acetylphenyl)-4-aminopyridine-2-carboxamide.

Molecular Properties

Compound NameN-(4-acetylphenyl)-4-aminopyridine-2-carboxamide
PubChem CID82299178
Molecular FormulaC14H13N3O2
Molecular Weight255.28 g/mol
Exact Mass255.10
IUPAC NameN-(4-acetylphenyl)-4-aminopyridine-2-carboxamide
SMILESCC(=O)c1ccc(NC(=O)c2cc(N)ccn2)cc1
InChIInChI=1S/C14H13N3O2/c1-9(18)10-2-4-12(5-3-10)17-14(19)13-8-11(15)6-7-16-13/h2-8H,1H3,(H2,15,16)(H,17,19)
InChIKeyIEPQXXXVOBFRSD-UHFFFAOYSA-N
XLogP2.12
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.28
LogP ≤ 52.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-acetamidophenyl)-4-aminopyridine-2-carboxamide
CID 95473649
4-(4-acetylanilino)-N-(4-acetylphenyl)pyridine-2-carboxamide
CID 109222150
N-(4-acetylphenyl)pyrazine-2-carboxamide
CID 803592
N-(4-acetylphenyl)-4-(propylamino)pyridine-2-carboxamide
CID 109201249
4-N-(4-acetylphenyl)-2-N-(4-ethylphenyl)pyridine-2,4-dicarboxamide
CID 109092310
4-amino-N-(3,4-difluorophenyl)pyridine-2-carboxamide
CID 62154867
N-(4-acetylphenyl)-2-amino-1,3-thiazole-4-carboxamide
CID 62787747
4-amino-N-(3,4-dimethoxyphenyl)pyridine-2-carboxamide
CID 62152522
4-amino-N-(3,5-difluorophenyl)pyridine-2-carboxamide
CID 55041778
N-(4-acetylphenyl)-5-amino-2-chlorobenzamide
CID 28723012
2-N-(4-acetylphenyl)-4-N-(3-fluorophenyl)pyridine-2,4-dicarboxamide
CID 109093206
N-(4-acetylphenyl)-4-(2-methylanilino)pyridine-2-carboxamide
CID 109219035

Frequently Asked Questions

What is the IUPAC name of N-(4-acetylphenyl)-4-aminopyridine-2-carboxamide?
The IUPAC name of N-(4-acetylphenyl)-4-aminopyridine-2-carboxamide (CID 82299178) is N-(4-acetylphenyl)-4-aminopyridine-2-carboxamide.
What is the SMILES notation for N-(4-acetylphenyl)-4-aminopyridine-2-carboxamide?
The canonical SMILES for N-(4-acetylphenyl)-4-aminopyridine-2-carboxamide is CC(=O)c1ccc(NC(=O)c2cc(N)ccn2)cc1.
What is the InChIKey of N-(4-acetylphenyl)-4-aminopyridine-2-carboxamide?
The InChIKey is IEPQXXXVOBFRSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3O2/c1-9(18)10-2-4-12(5-3-10)17-14(19)13-8-11(15)6-7-16-13/h2-8H,1H3,(H2,15,16)(H,17,19).
What are the key properties of N-(4-acetylphenyl)-4-aminopyridine-2-carboxamide?
N-(4-acetylphenyl)-4-aminopyridine-2-carboxamide has a molecular weight of 255.28 g/mol, XLogP of 2.12, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetylphenyl)-4-aminopyridine-2-carboxamide is sourced from PubChem (CID 82299178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).