2-amino-N-(5-chloro-2-hydroxyphenyl)pyridine-3-carboxamide

C12H10ClN3O2 — CID 82546413

IUPAC2-amino-N-(5-chloro-2-hydroxyphenyl)pyridine-3-carboxamide
SMILESNc1ncccc1C(=O)Nc1cc(Cl)ccc1O
InChIInChI=1S/C12H10ClN3O2/c13-7-3-4-10(17)9(6-7)16-12(18)8-2-1-5-15-11(8)14/h1-6,17H,(H2,14,15)(H,16,18)
InChIKeyOIGXMJUGNRBKHO-UHFFFAOYSA-N
MW263.68 g/mol
LogP2.28
Rot. Bonds2

About 2-amino-N-(5-chloro-2-hydroxyphenyl)pyridine-3-carboxamide

2-amino-N-(5-chloro-2-hydroxyphenyl)pyridine-3-carboxamide (PubChem CID 82546413) has the molecular formula C12H10ClN3O2 and a molecular weight of 263.68 g/mol. Its IUPAC name is 2-amino-N-(5-chloro-2-hydroxyphenyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name2-amino-N-(5-chloro-2-hydroxyphenyl)pyridine-3-carboxamide
PubChem CID82546413
Molecular FormulaC12H10ClN3O2
Molecular Weight263.68 g/mol
Exact Mass263.05
IUPAC Name2-amino-N-(5-chloro-2-hydroxyphenyl)pyridine-3-carboxamide
SMILESNc1ncccc1C(=O)Nc1cc(Cl)ccc1O
InChIInChI=1S/C12H10ClN3O2/c13-7-3-4-10(17)9(6-7)16-12(18)8-2-1-5-15-11(8)14/h1-6,17H,(H2,14,15)(H,16,18)
InChIKeyOIGXMJUGNRBKHO-UHFFFAOYSA-N
XLogP2.28
TPSA88.24 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.68
LogP ≤ 52.28
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol', 'substructure': 'N/A'}

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Related Compounds

2-amino-N-(5-chloro-2-fluorophenyl)pyridine-3-carboxamide
CID 62154779
2-amino-N-(3-chlorophenyl)pyridine-3-carboxamide
CID 62155044
2-(aminomethyl)-N-(5-chloro-2-hydroxyphenyl)benzamide
CID 82546409
2-amino-N-(2,3,5-trifluorophenyl)pyridine-3-carboxamide
CID 62813132
3-[(2-chloropyridine-3-carbonyl)amino]-4-hydroxybenzoic acid
CID 9182555
4-chloro-2-[(2-chloropyridine-3-carbonyl)amino]benzoic acid
CID 45436123
N-(5-chloro-2-methylphenyl)-2-methylpyridine-3-carboxamide
CID 110859088
1-N,3-N,5-N-tris(5-chloro-2-hydroxyphenyl)benzene-1,3,5-tricarboxamide
CID 57074099
4-chloro-2-[(3-hydroxypyridine-2-carbonyl)amino]benzoic acid
CID 60923710
N-(4-chloro-2-fluorophenyl)-2-fluoropyridine-3-carboxamide
CID 107362716
2-amino-N-(3,5-difluorophenyl)pyridine-3-carboxamide
CID 62154038
2-bromo-N-(2,4-dichlorophenyl)pyridine-3-carboxamide
CID 113255485

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(5-chloro-2-hydroxyphenyl)pyridine-3-carboxamide?
The IUPAC name of 2-amino-N-(5-chloro-2-hydroxyphenyl)pyridine-3-carboxamide (CID 82546413) is 2-amino-N-(5-chloro-2-hydroxyphenyl)pyridine-3-carboxamide.
What is the SMILES notation for 2-amino-N-(5-chloro-2-hydroxyphenyl)pyridine-3-carboxamide?
The canonical SMILES for 2-amino-N-(5-chloro-2-hydroxyphenyl)pyridine-3-carboxamide is Nc1ncccc1C(=O)Nc1cc(Cl)ccc1O.
What is the InChIKey of 2-amino-N-(5-chloro-2-hydroxyphenyl)pyridine-3-carboxamide?
The InChIKey is OIGXMJUGNRBKHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10ClN3O2/c13-7-3-4-10(17)9(6-7)16-12(18)8-2-1-5-15-11(8)14/h1-6,17H,(H2,14,15)(H,16,18).
What are the key properties of 2-amino-N-(5-chloro-2-hydroxyphenyl)pyridine-3-carboxamide?
2-amino-N-(5-chloro-2-hydroxyphenyl)pyridine-3-carboxamide has a molecular weight of 263.68 g/mol, XLogP of 2.28, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(5-chloro-2-hydroxyphenyl)pyridine-3-carboxamide is sourced from PubChem (CID 82546413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).