N-(3-hydroxyphenyl)-4-pyridin-3-yloxybutanamide

C15H16N2O3 — CID 110487035

IUPACN-(3-hydroxyphenyl)-4-pyridin-3-yloxybutanamide
SMILESO=C(CCCOc1cccnc1)Nc1cccc(O)c1
InChIInChI=1S/C15H16N2O3/c18-13-5-1-4-12(10-13)17-15(19)7-3-9-20-14-6-2-8-16-11-14/h1-2,4-6,8,10-11,18H,3,7,9H2,(H,17,19)
InChIKeyUYNMHIXSOJSPKN-UHFFFAOYSA-N
MW272.30 g/mol
LogP2.58
Rot. Bonds6

About N-(3-hydroxyphenyl)-4-pyridin-3-yloxybutanamide

N-(3-hydroxyphenyl)-4-pyridin-3-yloxybutanamide (PubChem CID 110487035) has the molecular formula C15H16N2O3 and a molecular weight of 272.30 g/mol. Its IUPAC name is N-(3-hydroxyphenyl)-4-pyridin-3-yloxybutanamide.

Molecular Properties

Compound NameN-(3-hydroxyphenyl)-4-pyridin-3-yloxybutanamide
PubChem CID110487035
Molecular FormulaC15H16N2O3
Molecular Weight272.30 g/mol
Exact Mass272.12
IUPAC NameN-(3-hydroxyphenyl)-4-pyridin-3-yloxybutanamide
SMILESO=C(CCCOc1cccnc1)Nc1cccc(O)c1
InChIInChI=1S/C15H16N2O3/c18-13-5-1-4-12(10-13)17-15(19)7-3-9-20-14-6-2-8-16-11-14/h1-2,4-6,8,10-11,18H,3,7,9H2,(H,17,19)
InChIKeyUYNMHIXSOJSPKN-UHFFFAOYSA-N
XLogP2.58
TPSA71.45 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.30
LogP ≤ 52.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-(3-hydroxyphenyl)-4-pyridin-3-yloxybutanamide 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

N-(2-hydroxyphenyl)-4-pyridin-3-yloxybutanamide
CID 110487034
4-(2-aminophenoxy)-N-(3-hydroxyphenyl)butanamide
CID 84553820
11-(3-hydroxyphenoxy)-N-(4-hydroxyphenyl)undecanamide
CID 11661005
6-(3-hydroxyphenoxy)-N-[2-(trifluoromethyl)-4-pyridinyl]hexanamide
CID 118730959
N-(3-methylphenyl)-2-pyridin-3-yloxyacetamide
CID 110856684
4-(2,4-dichlorophenoxy)-N-(3-hydroxyphenyl)butanamide
CID 601178
N-[3-(2-aminoethoxy)phenyl]-3-pyridin-3-ylpropanamide
CID 81485538
3-hydroxy-2-(4-pyridin-3-yloxybutanoylamino)propanoic acid
CID 110486969
4-pyridin-3-yloxy-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)butanamide
CID 167862235
N-(3-hydroxyphenyl)nonadecanamide
CID 19039287
N-pyridin-4-yl-2-pyridin-3-yloxyacetamide
CID 110487864
N-(3-hydroxyphenyl)-4-phenylsulfanylbutanamide
CID 129189701

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxyphenyl)-4-pyridin-3-yloxybutanamide?
The IUPAC name of N-(3-hydroxyphenyl)-4-pyridin-3-yloxybutanamide (CID 110487035) is N-(3-hydroxyphenyl)-4-pyridin-3-yloxybutanamide.
What is the SMILES notation for N-(3-hydroxyphenyl)-4-pyridin-3-yloxybutanamide?
The canonical SMILES for N-(3-hydroxyphenyl)-4-pyridin-3-yloxybutanamide is O=C(CCCOc1cccnc1)Nc1cccc(O)c1.
What is the InChIKey of N-(3-hydroxyphenyl)-4-pyridin-3-yloxybutanamide?
The InChIKey is UYNMHIXSOJSPKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3/c18-13-5-1-4-12(10-13)17-15(19)7-3-9-20-14-6-2-8-16-11-14/h1-2,4-6,8,10-11,18H,3,7,9H2,(H,17,19).
What are the key properties of N-(3-hydroxyphenyl)-4-pyridin-3-yloxybutanamide?
N-(3-hydroxyphenyl)-4-pyridin-3-yloxybutanamide has a molecular weight of 272.30 g/mol, XLogP of 2.58, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxyphenyl)-4-pyridin-3-yloxybutanamide is sourced from PubChem (CID 110487035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).