N-(4-aminophenyl)-5-hydroxypyridine-3-carboxamide

C12H11N3O2 — CID 63851550

IUPACN-(4-aminophenyl)-5-hydroxypyridine-3-carboxamide
SMILESNc1ccc(NC(=O)c2cncc(O)c2)cc1
InChIInChI=1S/C12H11N3O2/c13-9-1-3-10(4-2-9)15-12(17)8-5-11(16)7-14-6-8/h1-7,16H,13H2,(H,15,17)
InChIKeyBVHGAMZSZJLVAP-UHFFFAOYSA-N
MW229.24 g/mol
LogP1.62
Rot. Bonds2

About N-(4-aminophenyl)-5-hydroxypyridine-3-carboxamide

N-(4-aminophenyl)-5-hydroxypyridine-3-carboxamide (PubChem CID 63851550) has the molecular formula C12H11N3O2 and a molecular weight of 229.24 g/mol. Its IUPAC name is N-(4-aminophenyl)-5-hydroxypyridine-3-carboxamide.

Molecular Properties

Compound NameN-(4-aminophenyl)-5-hydroxypyridine-3-carboxamide
PubChem CID63851550
Molecular FormulaC12H11N3O2
Molecular Weight229.24 g/mol
Exact Mass229.09
IUPAC NameN-(4-aminophenyl)-5-hydroxypyridine-3-carboxamide
SMILESNc1ccc(NC(=O)c2cncc(O)c2)cc1
InChIInChI=1S/C12H11N3O2/c13-9-1-3-10(4-2-9)15-12(17)8-5-11(16)7-14-6-8/h1-7,16H,13H2,(H,15,17)
InChIKeyBVHGAMZSZJLVAP-UHFFFAOYSA-N
XLogP1.62
TPSA88.24 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.24
LogP ≤ 51.62
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_no_alk(40)', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

N-(4-bromophenyl)-5-hydroxypyridine-3-carboxamide
CID 63851687
5-hydroxy-N-(4-methylsulfanylphenyl)pyridine-3-carboxamide
CID 63864054
5-hydroxy-N-[4-(propanoylamino)phenyl]pyridine-3-carboxamide
CID 63859925
N-(4-ethylphenyl)-5-hydroxypyridine-3-carboxamide
CID 55258455
N-(4-aminophenyl)pyrimidine-5-carboxamide
CID 102921228
5-hydroxy-N-[4-(sulfamoylmethyl)phenyl]pyridine-3-carboxamide
CID 63851733
N-(3,4-difluorophenyl)-5-hydroxypyridine-3-carboxamide
CID 63864937
5-hydroxy-N-(4-phenoxyphenyl)pyridine-3-carboxamide
CID 110862644
N-(3-amino-4-methoxyphenyl)-5-hydroxypyridine-3-carboxamide
CID 63851714
1-N,3-N-bis[4-(4-aminophenyl)phenyl]-5-hydroxybenzene-1,3-dicarboxamide
CID 139769454
N-(3-chloro-4-methylphenyl)-5-hydroxypyridine-3-carboxamide
CID 63865104
N-(4-chloro-3-fluorophenyl)-5-hydroxypyridine-3-carboxamide
CID 63864787

Frequently Asked Questions

What is the IUPAC name of N-(4-aminophenyl)-5-hydroxypyridine-3-carboxamide?
The IUPAC name of N-(4-aminophenyl)-5-hydroxypyridine-3-carboxamide (CID 63851550) is N-(4-aminophenyl)-5-hydroxypyridine-3-carboxamide.
What is the SMILES notation for N-(4-aminophenyl)-5-hydroxypyridine-3-carboxamide?
The canonical SMILES for N-(4-aminophenyl)-5-hydroxypyridine-3-carboxamide is Nc1ccc(NC(=O)c2cncc(O)c2)cc1.
What is the InChIKey of N-(4-aminophenyl)-5-hydroxypyridine-3-carboxamide?
The InChIKey is BVHGAMZSZJLVAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N3O2/c13-9-1-3-10(4-2-9)15-12(17)8-5-11(16)7-14-6-8/h1-7,16H,13H2,(H,15,17).
What are the key properties of N-(4-aminophenyl)-5-hydroxypyridine-3-carboxamide?
N-(4-aminophenyl)-5-hydroxypyridine-3-carboxamide has a molecular weight of 229.24 g/mol, XLogP of 1.62, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-aminophenyl)-5-hydroxypyridine-3-carboxamide is sourced from PubChem (CID 63851550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).