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

C15H17N3O2 — CID 84570861

IUPACN-(4-hydroxyphenyl)-6-(propan-2-ylamino)pyridine-2-carboxamide
SMILESCC(C)Nc1cccc(C(=O)Nc2ccc(O)cc2)n1
InChIInChI=1S/C15H17N3O2/c1-10(2)16-14-5-3-4-13(18-14)15(20)17-11-6-8-12(19)9-7-11/h3-10,19H,1-2H3,(H,16,18)(H,17,20)
InChIKeyRWRLOEUZJDTNNS-UHFFFAOYSA-N
MW271.32 g/mol
LogP2.86
Rot. Bonds4

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

N-(4-hydroxyphenyl)-6-(propan-2-ylamino)pyridine-2-carboxamide (PubChem CID 84570861) 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-2-carboxamide.

Molecular Properties

Compound NameN-(4-hydroxyphenyl)-6-(propan-2-ylamino)pyridine-2-carboxamide
PubChem CID84570861
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC NameN-(4-hydroxyphenyl)-6-(propan-2-ylamino)pyridine-2-carboxamide
SMILESCC(C)Nc1cccc(C(=O)Nc2ccc(O)cc2)n1
InChIInChI=1S/C15H17N3O2/c1-10(2)16-14-5-3-4-13(18-14)15(20)17-11-6-8-12(19)9-7-11/h3-10,19H,1-2H3,(H,16,18)(H,17,20)
InChIKeyRWRLOEUZJDTNNS-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'}

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Related Compounds

N-naphthalen-1-yl-6-(propan-2-ylamino)pyridine-2-carboxamide
CID 84570262
N-(4-hydroxyphenyl)-6-(propan-2-ylamino)pyridine-3-carboxamide
CID 84570460
N-(4-tert-butylphenyl)-6-(methylamino)pyridine-2-carboxamide
CID 62239245
6-N-(4-chlorophenyl)-2-N-(2-methylpropyl)pyridine-2,6-dicarboxamide
CID 109094492
N-(4-hydroxyphenyl)-2-(propan-2-ylamino)pyridine-3-carboxamide
CID 84574934
2-methyl-N-phenyl-6-(propan-2-ylamino)pyrimidine-4-carboxamide
CID 109360462
2-N-(4-ethylphenyl)-6-N-propan-2-ylpyridine-2,6-dicarboxamide
CID 109093713
2-N,6-N-bis(3,4-dihydroxyphenyl)pyridine-2,6-dicarboxamide
CID 136863629
N-phenyl-5-(propan-2-ylamino)pyridine-2-carboxamide
CID 109179724
azocan-1-yl-[6-(propan-2-ylamino)-2-pyridinyl]methanone
CID 115498168
6-(methylamino)-N-(4-nitrophenyl)pyridine-2-carboxamide
CID 62239792
N-(3,5-dichlorophenyl)-6-(methylamino)pyridine-2-carboxamide
CID 62238561

Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxyphenyl)-6-(propan-2-ylamino)pyridine-2-carboxamide?
The IUPAC name of N-(4-hydroxyphenyl)-6-(propan-2-ylamino)pyridine-2-carboxamide (CID 84570861) is N-(4-hydroxyphenyl)-6-(propan-2-ylamino)pyridine-2-carboxamide.
What is the SMILES notation for N-(4-hydroxyphenyl)-6-(propan-2-ylamino)pyridine-2-carboxamide?
The canonical SMILES for N-(4-hydroxyphenyl)-6-(propan-2-ylamino)pyridine-2-carboxamide is CC(C)Nc1cccc(C(=O)Nc2ccc(O)cc2)n1.
What is the InChIKey of N-(4-hydroxyphenyl)-6-(propan-2-ylamino)pyridine-2-carboxamide?
The InChIKey is RWRLOEUZJDTNNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c1-10(2)16-14-5-3-4-13(18-14)15(20)17-11-6-8-12(19)9-7-11/h3-10,19H,1-2H3,(H,16,18)(H,17,20).
What are the key properties of N-(4-hydroxyphenyl)-6-(propan-2-ylamino)pyridine-2-carboxamide?
N-(4-hydroxyphenyl)-6-(propan-2-ylamino)pyridine-2-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-2-carboxamide is sourced from PubChem (CID 84570861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).