3-hydroxy-N-(1-methoxypropan-2-yl)naphthalene-2-carboxamide

C15H17NO3 — CID 43403899

IUPAC3-hydroxy-N-(1-methoxypropan-2-yl)naphthalene-2-carboxamide
SMILESCOCC(C)NC(=O)c1cc2ccccc2cc1O
InChIInChI=1S/C15H17NO3/c1-10(9-19-2)16-15(18)13-7-11-5-3-4-6-12(11)8-14(13)17/h3-8,10,17H,9H2,1-2H3,(H,16,18)
InChIKeyZAEIIHHXLFJHKS-UHFFFAOYSA-N
MW259.31 g/mol
LogP2.31
Rot. Bonds4

About 3-hydroxy-N-(1-methoxypropan-2-yl)naphthalene-2-carboxamide

3-hydroxy-N-(1-methoxypropan-2-yl)naphthalene-2-carboxamide (PubChem CID 43403899) has the molecular formula C15H17NO3 and a molecular weight of 259.31 g/mol. Its IUPAC name is 3-hydroxy-N-(1-methoxypropan-2-yl)naphthalene-2-carboxamide.

Molecular Properties

Compound Name3-hydroxy-N-(1-methoxypropan-2-yl)naphthalene-2-carboxamide
PubChem CID43403899
Molecular FormulaC15H17NO3
Molecular Weight259.31 g/mol
Exact Mass259.12
IUPAC Name3-hydroxy-N-(1-methoxypropan-2-yl)naphthalene-2-carboxamide
SMILESCOCC(C)NC(=O)c1cc2ccccc2cc1O
InChIInChI=1S/C15H17NO3/c1-10(9-19-2)16-15(18)13-7-11-5-3-4-6-12(11)8-14(13)17/h3-8,10,17H,9H2,1-2H3,(H,16,18)
InChIKeyZAEIIHHXLFJHKS-UHFFFAOYSA-N
XLogP2.31
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-hydroxy-N-(1-methoxypropan-2-yl)naphthalene-2-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

2,6-dihydroxy-N-(1-methoxypropan-2-yl)benzamide
CID 103748891
N-[(2R)-1-methoxypropan-2-yl]-2-phenoxybenzamide
CID 884755
3-methoxy-N-[(2S)-1-phenylpropan-2-yl]naphthalene-2-carboxamide
CID 706056
methyl 2-[(3-hydroxynaphthalene-2-carbonyl)amino]-3-(4-hydroxyphenyl)propanoate
CID 69207158
1-N,4-N-bis[(2R)-1-methoxypropan-2-yl]benzene-1,4-dicarboxamide
CID 25476067
N-(1-cyclobutylethyl)-3-hydroxynaphthalene-2-carboxamide
CID 115769307
2-anilino-N-(1-methoxypropan-2-yl)benzamide
CID 51144275
2-iodo-4-methoxy-N-[(2S)-1-methoxypropan-2-yl]benzamide
CID 97087681
3-methoxy-N-[(2S)-4-phenylbutan-2-yl]naphthalene-2-carboxamide
CID 26290914
2-hydroxy-5-iodo-N-(4-methoxybutan-2-yl)benzamide
CID 113229831
N-(1-methoxypropan-2-yl)-1H-indole-3-carboxamide
CID 18712226
(2S)-2-[(3-aminonaphthalene-2-carbonyl)amino]-3-(2-methoxyethoxy)propanoic acid
CID 141145790

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N-(1-methoxypropan-2-yl)naphthalene-2-carboxamide?
The IUPAC name of 3-hydroxy-N-(1-methoxypropan-2-yl)naphthalene-2-carboxamide (CID 43403899) is 3-hydroxy-N-(1-methoxypropan-2-yl)naphthalene-2-carboxamide.
What is the SMILES notation for 3-hydroxy-N-(1-methoxypropan-2-yl)naphthalene-2-carboxamide?
The canonical SMILES for 3-hydroxy-N-(1-methoxypropan-2-yl)naphthalene-2-carboxamide is COCC(C)NC(=O)c1cc2ccccc2cc1O.
What is the InChIKey of 3-hydroxy-N-(1-methoxypropan-2-yl)naphthalene-2-carboxamide?
The InChIKey is ZAEIIHHXLFJHKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO3/c1-10(9-19-2)16-15(18)13-7-11-5-3-4-6-12(11)8-14(13)17/h3-8,10,17H,9H2,1-2H3,(H,16,18).
What are the key properties of 3-hydroxy-N-(1-methoxypropan-2-yl)naphthalene-2-carboxamide?
3-hydroxy-N-(1-methoxypropan-2-yl)naphthalene-2-carboxamide has a molecular weight of 259.31 g/mol, XLogP of 2.31, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N-(1-methoxypropan-2-yl)naphthalene-2-carboxamide is sourced from PubChem (CID 43403899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).