5-amino-N-(4-chloropyrimidin-2-yl)pyridine-2-carboxamide

C10H8ClN5O — CID 114052185

IUPAC5-amino-N-(4-chloropyrimidin-2-yl)pyridine-2-carboxamide
SMILESNc1ccc(C(=O)Nc2nccc(Cl)n2)nc1
InChIInChI=1S/C10H8ClN5O/c11-8-3-4-13-10(15-8)16-9(17)7-2-1-6(12)5-14-7/h1-5H,12H2,(H,13,15,16,17)
InChIKeyMAPAEEAOXFEIAA-UHFFFAOYSA-N
MW249.66 g/mol
LogP1.36
Rot. Bonds2

About 5-amino-N-(4-chloropyrimidin-2-yl)pyridine-2-carboxamide

5-amino-N-(4-chloropyrimidin-2-yl)pyridine-2-carboxamide (PubChem CID 114052185) has the molecular formula C10H8ClN5O and a molecular weight of 249.66 g/mol. Its IUPAC name is 5-amino-N-(4-chloropyrimidin-2-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name5-amino-N-(4-chloropyrimidin-2-yl)pyridine-2-carboxamide
PubChem CID114052185
Molecular FormulaC10H8ClN5O
Molecular Weight249.66 g/mol
Exact Mass249.04
IUPAC Name5-amino-N-(4-chloropyrimidin-2-yl)pyridine-2-carboxamide
SMILESNc1ccc(C(=O)Nc2nccc(Cl)n2)nc1
InChIInChI=1S/C10H8ClN5O/c11-8-3-4-13-10(15-8)16-9(17)7-2-1-6(12)5-14-7/h1-5H,12H2,(H,13,15,16,17)
InChIKeyMAPAEEAOXFEIAA-UHFFFAOYSA-N
XLogP1.36
TPSA93.79 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.66
LogP ≤ 51.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 5-amino-N-(4-chloropyrimidin-2-yl)pyridine-2-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

(4-chloropyrimidin-2-yl)carbamic acid
CID 135282743
5,6-dichloro-N-(4-chloropyrimidin-2-yl)pyridine-3-carboxamide
CID 114052239
2-amino-5-bromo-N-(4-chloropyrimidin-2-yl)pyridine-4-carboxamide
CID 114194072
N-(4-acetamidophenyl)-5-aminopyridine-2-carboxamide
CID 81319300
2-chloro-N-(4-chloropyrimidin-2-yl)-6-methylpyridine-4-carboxamide
CID 114052237
4-chloro-N-(4-chloropyrimidin-2-yl)-2-methylbenzamide
CID 114052523
5-amino-N-(2,6-dichloro-4-fluorophenyl)pyridine-2-carboxamide
CID 83076458
5-bromo-N-pyrimidin-2-ylpyridine-2-carboxamide
CID 62952846
5-amino-N-(5-bromopyrazin-2-yl)pyridine-2-carboxamide
CID 81316335
5-amino-N-(4-methylpentan-2-yl)pyridine-2-carboxamide
CID 81315869
5-phenyl-N-pyrimidin-2-ylpyridine-2-carboxamide
CID 110683610
5-amino-N-(1H-benzimidazol-2-yl)pyridine-2-carboxamide
CID 81316691

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-(4-chloropyrimidin-2-yl)pyridine-2-carboxamide?
The IUPAC name of 5-amino-N-(4-chloropyrimidin-2-yl)pyridine-2-carboxamide (CID 114052185) is 5-amino-N-(4-chloropyrimidin-2-yl)pyridine-2-carboxamide.
What is the SMILES notation for 5-amino-N-(4-chloropyrimidin-2-yl)pyridine-2-carboxamide?
The canonical SMILES for 5-amino-N-(4-chloropyrimidin-2-yl)pyridine-2-carboxamide is Nc1ccc(C(=O)Nc2nccc(Cl)n2)nc1.
What is the InChIKey of 5-amino-N-(4-chloropyrimidin-2-yl)pyridine-2-carboxamide?
The InChIKey is MAPAEEAOXFEIAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8ClN5O/c11-8-3-4-13-10(15-8)16-9(17)7-2-1-6(12)5-14-7/h1-5H,12H2,(H,13,15,16,17).
What are the key properties of 5-amino-N-(4-chloropyrimidin-2-yl)pyridine-2-carboxamide?
5-amino-N-(4-chloropyrimidin-2-yl)pyridine-2-carboxamide has a molecular weight of 249.66 g/mol, XLogP of 1.36, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-(4-chloropyrimidin-2-yl)pyridine-2-carboxamide is sourced from PubChem (CID 114052185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).