N-(4-hydroxyphenyl)-6-(propan-2-ylamino)pyridine-3-carboxamide

C15H17N3O2 — CID 84570460

IUPACN-(4-hydroxyphenyl)-6-(propan-2-ylamino)pyridine-3-carboxamide
SMILESCC(C)Nc1ccc(C(=O)Nc2ccc(O)cc2)cn1
InChIInChI=1S/C15H17N3O2/c1-10(2)17-14-8-3-11(9-16-14)15(20)18-12-4-6-13(19)7-5-12/h3-10,19H,1-2H3,(H,16,17)(H,18,20)
InChIKeyJCOQCXSTKBORQO-UHFFFAOYSA-N
MW271.32 g/mol
LogP2.86
Rot. Bonds4

About N-(4-hydroxyphenyl)-6-(propan-2-ylamino)pyridine-3-carboxamide

N-(4-hydroxyphenyl)-6-(propan-2-ylamino)pyridine-3-carboxamide (PubChem CID 84570460) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is N-(4-hydroxyphenyl)-6-(propan-2-ylamino)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(4-hydroxyphenyl)-6-(propan-2-ylamino)pyridine-3-carboxamide
PubChem CID84570460
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC NameN-(4-hydroxyphenyl)-6-(propan-2-ylamino)pyridine-3-carboxamide
SMILESCC(C)Nc1ccc(C(=O)Nc2ccc(O)cc2)cn1
InChIInChI=1S/C15H17N3O2/c1-10(2)17-14-8-3-11(9-16-14)15(20)18-12-4-6-13(19)7-5-12/h3-10,19H,1-2H3,(H,16,17)(H,18,20)
InChIKeyJCOQCXSTKBORQO-UHFFFAOYSA-N
XLogP2.86
TPSA74.25 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 52.86
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-(4-hydroxyphenyl)-6-(propan-2-ylamino)pyridine-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-[[3-methyl-1-(methylamino)-1-oxobutan-2-yl]amino]-N-(4-methylphenyl)pyridine-3-carboxamide
CID 133388134
N-(4-chlorophenyl)-6-(1-phenylethylamino)pyridine-3-carboxamide
CID 109156139
4-fluoro-N-[5-(propan-2-ylamino)-2-pyridinyl]benzamide
CID 113023565
N-(4-acetamidophenyl)-2-(propan-2-ylamino)pyrimidine-5-carboxamide
CID 109247206
N-(4-hydroxyphenyl)-6-(propan-2-ylamino)pyridine-2-carboxamide
CID 84570861
6-(ethylamino)-N-(4-propan-2-ylphenyl)pyridine-3-carboxamide
CID 62171187
6-hydrazinyl-N-(4-propan-2-yloxyphenyl)pyridine-3-carboxamide
CID 62241267
N-(4-hydroxyphenyl)-2-(propan-2-ylamino)pyridine-3-carboxamide
CID 84574934
6-(3-methylbutylamino)-N-(4-propan-2-ylphenyl)pyridine-3-carboxamide
CID 109161164
N-(2-phenylethyl)-6-(propan-2-ylamino)pyridine-3-carboxamide
CID 44764076
4-hydroxy-N-[4-(methylamino)phenyl]benzamide
CID 91493666
6-(ethylamino)-N-(4-iodophenyl)pyridine-3-carboxamide
CID 62166329

Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxyphenyl)-6-(propan-2-ylamino)pyridine-3-carboxamide?
The IUPAC name of N-(4-hydroxyphenyl)-6-(propan-2-ylamino)pyridine-3-carboxamide (CID 84570460) is N-(4-hydroxyphenyl)-6-(propan-2-ylamino)pyridine-3-carboxamide.
What is the SMILES notation for N-(4-hydroxyphenyl)-6-(propan-2-ylamino)pyridine-3-carboxamide?
The canonical SMILES for N-(4-hydroxyphenyl)-6-(propan-2-ylamino)pyridine-3-carboxamide is CC(C)Nc1ccc(C(=O)Nc2ccc(O)cc2)cn1.
What is the InChIKey of N-(4-hydroxyphenyl)-6-(propan-2-ylamino)pyridine-3-carboxamide?
The InChIKey is JCOQCXSTKBORQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c1-10(2)17-14-8-3-11(9-16-14)15(20)18-12-4-6-13(19)7-5-12/h3-10,19H,1-2H3,(H,16,17)(H,18,20).
What are the key properties of N-(4-hydroxyphenyl)-6-(propan-2-ylamino)pyridine-3-carboxamide?
N-(4-hydroxyphenyl)-6-(propan-2-ylamino)pyridine-3-carboxamide has a molecular weight of 271.32 g/mol, XLogP of 2.86, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxyphenyl)-6-(propan-2-ylamino)pyridine-3-carboxamide is sourced from PubChem (CID 84570460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).