6-(4-acetamidophenyl)-2-aminopyridine-3-carboxamide

C14H14N4O2 — CID 175249163

IUPAC6-(4-acetamidophenyl)-2-aminopyridine-3-carboxamide
SMILESCC(=O)Nc1ccc(-c2ccc(C(N)=O)c(N)n2)cc1
InChIInChI=1S/C14H14N4O2/c1-8(19)17-10-4-2-9(3-5-10)12-7-6-11(14(16)20)13(15)18-12/h2-7H,1H3,(H2,15,18)(H2,16,20)(H,17,19)
InChIKeySZBJLWOXMUMKKD-UHFFFAOYSA-N
MW270.29 g/mol
LogP1.39
Rot. Bonds3

About 6-(4-acetamidophenyl)-2-aminopyridine-3-carboxamide

6-(4-acetamidophenyl)-2-aminopyridine-3-carboxamide (PubChem CID 175249163) has the molecular formula C14H14N4O2 and a molecular weight of 270.29 g/mol. Its IUPAC name is 6-(4-acetamidophenyl)-2-aminopyridine-3-carboxamide.

Molecular Properties

Compound Name6-(4-acetamidophenyl)-2-aminopyridine-3-carboxamide
PubChem CID175249163
Molecular FormulaC14H14N4O2
Molecular Weight270.29 g/mol
Exact Mass270.11
IUPAC Name6-(4-acetamidophenyl)-2-aminopyridine-3-carboxamide
SMILESCC(=O)Nc1ccc(-c2ccc(C(N)=O)c(N)n2)cc1
InChIInChI=1S/C14H14N4O2/c1-8(19)17-10-4-2-9(3-5-10)12-7-6-11(14(16)20)13(15)18-12/h2-7H,1H3,(H2,15,18)(H2,16,20)(H,17,19)
InChIKeySZBJLWOXMUMKKD-UHFFFAOYSA-N
XLogP1.39
TPSA111.10 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 ≤ 51.39
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 6-(4-acetamidophenyl)-2-aminopyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[4-[6-amino-5-(1H-imidazol-2-yl)-2-pyridinyl]phenyl]acetamide
CID 141304304
N-[4-(3-amino-1H-1,2,4-triazol-5-yl)phenyl]acetamide
CID 3057114
4-(4-acetamidophenyl)-2-aminopyridine-3-carboxamide
CID 175249164
N-[4-(2-amino-3-cyano-6-phenyl-4-pyridinyl)phenyl]acetamide
CID 3351971
N-[4-(6-amino-5-cyano-4-phenyl-2-pyridinyl)phenyl]acetamide
CID 856313
N-[4-[1-(carbamoylamino)triazol-4-yl]phenyl]acetamide
CID 20980443
methanamine;N-(4-methylphenyl)acetamide
CID 142152295
N-(4-methylphenyl)acetamide
CID 7684
N-[4-[2-(methylamino)-1,3-thiazol-4-yl]phenyl]acetamide
CID 4820967
N-(4-acetamidophenyl)-2-(4-methylphenyl)quinoline-4-carboxamide
CID 4863526
N-(4-phenylphenyl)acetamide
CID 19998
4-[[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]amino]-2-hydroxybenzoic acid
CID 1092447

Frequently Asked Questions

What is the IUPAC name of 6-(4-acetamidophenyl)-2-aminopyridine-3-carboxamide?
The IUPAC name of 6-(4-acetamidophenyl)-2-aminopyridine-3-carboxamide (CID 175249163) is 6-(4-acetamidophenyl)-2-aminopyridine-3-carboxamide.
What is the SMILES notation for 6-(4-acetamidophenyl)-2-aminopyridine-3-carboxamide?
The canonical SMILES for 6-(4-acetamidophenyl)-2-aminopyridine-3-carboxamide is CC(=O)Nc1ccc(-c2ccc(C(N)=O)c(N)n2)cc1.
What is the InChIKey of 6-(4-acetamidophenyl)-2-aminopyridine-3-carboxamide?
The InChIKey is SZBJLWOXMUMKKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4O2/c1-8(19)17-10-4-2-9(3-5-10)12-7-6-11(14(16)20)13(15)18-12/h2-7H,1H3,(H2,15,18)(H2,16,20)(H,17,19).
What are the key properties of 6-(4-acetamidophenyl)-2-aminopyridine-3-carboxamide?
6-(4-acetamidophenyl)-2-aminopyridine-3-carboxamide has a molecular weight of 270.29 g/mol, XLogP of 1.39, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-acetamidophenyl)-2-aminopyridine-3-carboxamide is sourced from PubChem (CID 175249163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).