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

C14H14N4O2 — CID 110861506

IUPACN-(4-acetamidophenyl)-6-aminopyridine-3-carboxamide
SMILESCC(=O)Nc1ccc(NC(=O)c2ccc(N)nc2)cc1
InChIInChI=1S/C14H14N4O2/c1-9(19)17-11-3-5-12(6-4-11)18-14(20)10-2-7-13(15)16-8-10/h2-8H,1H3,(H2,15,16)(H,17,19)(H,18,20)
InChIKeyXJCGNHBALVSEQC-UHFFFAOYSA-N
MW270.29 g/mol
LogP1.87
Rot. Bonds3

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

N-(4-acetamidophenyl)-6-aminopyridine-3-carboxamide (PubChem CID 110861506) has the molecular formula C14H14N4O2 and a molecular weight of 270.29 g/mol. Its IUPAC name is N-(4-acetamidophenyl)-6-aminopyridine-3-carboxamide.

Molecular Properties

Compound NameN-(4-acetamidophenyl)-6-aminopyridine-3-carboxamide
PubChem CID110861506
Molecular FormulaC14H14N4O2
Molecular Weight270.29 g/mol
Exact Mass270.11
IUPAC NameN-(4-acetamidophenyl)-6-aminopyridine-3-carboxamide
SMILESCC(=O)Nc1ccc(NC(=O)c2ccc(N)nc2)cc1
InChIInChI=1S/C14H14N4O2/c1-9(19)17-11-3-5-12(6-4-11)18-14(20)10-2-7-13(15)16-8-10/h2-8H,1H3,(H2,15,16)(H,17,19)(H,18,20)
InChIKeyXJCGNHBALVSEQC-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

Analyze N-(4-acetamidophenyl)-6-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

6-amino-N-(4-propylphenyl)pyridine-3-carboxamide
CID 62154771
6-amino-N-(3,5-dimethylphenyl)pyridine-3-carboxamide
CID 62059203
6-amino-N-(6-methoxy-3-pyridinyl)pyridine-3-carboxamide
CID 62060168
6-amino-N-[4-(cyanomethyl)phenyl]pyridine-3-carboxamide
CID 62302246
6-amino-N-[4-(difluoromethoxy)phenyl]pyridine-3-carboxamide
CID 62154747
6-amino-N-(4-bromo-3-methylphenyl)pyridine-3-carboxamide
CID 55036943
6-amino-N-(3,5-difluorophenyl)pyridine-3-carboxamide
CID 62154384
N-(6-amino-3-pyridinyl)-4-hydroxybenzamide
CID 62900503
N-(6-amino-3-pyridinyl)-4-iodobenzamide
CID 55132398
N-(6-amino-3-pyridinyl)-3,4-dimethylbenzamide
CID 62899740
6-amino-N-(3-chloro-4-methoxyphenyl)pyridine-3-carboxamide
CID 62060820
4-N-(4-acetamidophenyl)benzene-1,4-dicarboxamide
CID 27648779

Frequently Asked Questions

What is the IUPAC name of N-(4-acetamidophenyl)-6-aminopyridine-3-carboxamide?
The IUPAC name of N-(4-acetamidophenyl)-6-aminopyridine-3-carboxamide (CID 110861506) is N-(4-acetamidophenyl)-6-aminopyridine-3-carboxamide.
What is the SMILES notation for N-(4-acetamidophenyl)-6-aminopyridine-3-carboxamide?
The canonical SMILES for N-(4-acetamidophenyl)-6-aminopyridine-3-carboxamide is CC(=O)Nc1ccc(NC(=O)c2ccc(N)nc2)cc1.
What is the InChIKey of N-(4-acetamidophenyl)-6-aminopyridine-3-carboxamide?
The InChIKey is XJCGNHBALVSEQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4O2/c1-9(19)17-11-3-5-12(6-4-11)18-14(20)10-2-7-13(15)16-8-10/h2-8H,1H3,(H2,15,16)(H,17,19)(H,18,20).
What are the key properties of N-(4-acetamidophenyl)-6-aminopyridine-3-carboxamide?
N-(4-acetamidophenyl)-6-aminopyridine-3-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)-6-aminopyridine-3-carboxamide is sourced from PubChem (CID 110861506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).