N-(3-hydroxy-2-pyridinyl)-3-naphthalen-2-ylpropanamide

C18H16N2O2 — CID 60521388

IUPACN-(3-hydroxy-2-pyridinyl)-3-naphthalen-2-ylpropanamide
SMILESO=C(CCc1ccc2ccccc2c1)Nc1ncccc1O
InChIInChI=1S/C18H16N2O2/c21-16-6-3-11-19-18(16)20-17(22)10-8-13-7-9-14-4-1-2-5-15(14)12-13/h1-7,9,11-12,21H,8,10H2,(H,19,20,22)
InChIKeyORRRNHGANUFUQY-UHFFFAOYSA-N
MW292.34 g/mol
LogP3.51
Rot. Bonds4

About N-(3-hydroxy-2-pyridinyl)-3-naphthalen-2-ylpropanamide

N-(3-hydroxy-2-pyridinyl)-3-naphthalen-2-ylpropanamide (PubChem CID 60521388) has the molecular formula C18H16N2O2 and a molecular weight of 292.34 g/mol. Its IUPAC name is N-(3-hydroxy-2-pyridinyl)-3-naphthalen-2-ylpropanamide.

Molecular Properties

Compound NameN-(3-hydroxy-2-pyridinyl)-3-naphthalen-2-ylpropanamide
PubChem CID60521388
Molecular FormulaC18H16N2O2
Molecular Weight292.34 g/mol
Exact Mass292.12
IUPAC NameN-(3-hydroxy-2-pyridinyl)-3-naphthalen-2-ylpropanamide
SMILESO=C(CCc1ccc2ccccc2c1)Nc1ncccc1O
InChIInChI=1S/C18H16N2O2/c21-16-6-3-11-19-18(16)20-17(22)10-8-13-7-9-14-4-1-2-5-15(14)12-13/h1-7,9,11-12,21H,8,10H2,(H,19,20,22)
InChIKeyORRRNHGANUFUQY-UHFFFAOYSA-N
XLogP3.51
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 53.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(3-hydroxy-2-pyridinyl)-3-naphthalen-2-ylpropanamide 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

3-amino-N-(3-hydroxy-2-pyridinyl)propanamide
CID 110460198
N-methyl-3-naphthalen-2-ylpropanamide
CID 47293107
N-(3-hydroxy-2-pyridinyl)-3-(1-methylpyrazol-4-yl)propanamide
CID 47298670
N-hydroxy-4-(3-naphthalen-2-ylpropanoylamino)benzamide
CID 173044291
N-(3-hydroxy-2-pyridinyl)-3-(4-oxo-3H-quinazolin-2-yl)propanamide
CID 135711256
2-(4-ethoxyphenyl)-N-(3-hydroxy-2-pyridinyl)acetamide
CID 18109298
N-(3-hydroxy-2-pyridinyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide
CID 30162184
3-amino-N-(3-hydroxy-2-pyridinyl)naphthalene-2-carboxamide
CID 115597396
3-(3-aminophenyl)-N-(3-methyl-2-pyridinyl)propanamide
CID 43309074
N-(3-hydroxy-2-pyridinyl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide
CID 30212736
1-(3-methyl-2-pyridinyl)-3-(2-naphthalen-2-ylethyl)thiourea
CID 19703669
pyridin-2-ylmethyl 3-naphthalen-2-ylpropanoate
CID 135060944

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxy-2-pyridinyl)-3-naphthalen-2-ylpropanamide?
The IUPAC name of N-(3-hydroxy-2-pyridinyl)-3-naphthalen-2-ylpropanamide (CID 60521388) is N-(3-hydroxy-2-pyridinyl)-3-naphthalen-2-ylpropanamide.
What is the SMILES notation for N-(3-hydroxy-2-pyridinyl)-3-naphthalen-2-ylpropanamide?
The canonical SMILES for N-(3-hydroxy-2-pyridinyl)-3-naphthalen-2-ylpropanamide is O=C(CCc1ccc2ccccc2c1)Nc1ncccc1O.
What is the InChIKey of N-(3-hydroxy-2-pyridinyl)-3-naphthalen-2-ylpropanamide?
The InChIKey is ORRRNHGANUFUQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O2/c21-16-6-3-11-19-18(16)20-17(22)10-8-13-7-9-14-4-1-2-5-15(14)12-13/h1-7,9,11-12,21H,8,10H2,(H,19,20,22).
What are the key properties of N-(3-hydroxy-2-pyridinyl)-3-naphthalen-2-ylpropanamide?
N-(3-hydroxy-2-pyridinyl)-3-naphthalen-2-ylpropanamide has a molecular weight of 292.34 g/mol, XLogP of 3.51, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxy-2-pyridinyl)-3-naphthalen-2-ylpropanamide is sourced from PubChem (CID 60521388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).