3-hydroxy-N-[(3-methoxyphenyl)methyl]naphthalene-2-carboxamide

C19H17NO3 — CID 27231686

IUPAC3-hydroxy-N-[(3-methoxyphenyl)methyl]naphthalene-2-carboxamide
SMILESCOc1cccc(CNC(=O)c2cc3ccccc3cc2O)c1
InChIInChI=1S/C19H17NO3/c1-23-16-8-4-5-13(9-16)12-20-19(22)17-10-14-6-2-3-7-15(14)11-18(17)21/h2-11,21H,12H2,1H3,(H,20,22)
InChIKeyTXMIJWCHPOMKHK-UHFFFAOYSA-N
MW307.35 g/mol
LogP3.48
Rot. Bonds4

About 3-hydroxy-N-[(3-methoxyphenyl)methyl]naphthalene-2-carboxamide

3-hydroxy-N-[(3-methoxyphenyl)methyl]naphthalene-2-carboxamide (PubChem CID 27231686) has the molecular formula C19H17NO3 and a molecular weight of 307.35 g/mol. Its IUPAC name is 3-hydroxy-N-[(3-methoxyphenyl)methyl]naphthalene-2-carboxamide.

Molecular Properties

Compound Name3-hydroxy-N-[(3-methoxyphenyl)methyl]naphthalene-2-carboxamide
PubChem CID27231686
Molecular FormulaC19H17NO3
Molecular Weight307.35 g/mol
Exact Mass307.12
IUPAC Name3-hydroxy-N-[(3-methoxyphenyl)methyl]naphthalene-2-carboxamide
SMILESCOc1cccc(CNC(=O)c2cc3ccccc3cc2O)c1
InChIInChI=1S/C19H17NO3/c1-23-16-8-4-5-13(9-16)12-20-19(22)17-10-14-6-2-3-7-15(14)11-18(17)21/h2-11,21H,12H2,1H3,(H,20,22)
InChIKeyTXMIJWCHPOMKHK-UHFFFAOYSA-N
XLogP3.48
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.35
LogP ≤ 53.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-hydroxy-N-[(3-methoxyphenyl)methyl]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-hydroxy-N-[(3-hydroxyphenyl)methyl]-4-methoxybenzamide
CID 47292166
2-iodo-N-[(3-methoxyphenyl)methyl]benzamide
CID 2468432
N-[(3-methoxyphenyl)methyl]-2-naphthalen-1-ylacetamide
CID 2086540
2-hydroxy-5-methoxy-N-[(3-methylphenyl)methyl]benzamide
CID 60728918
3-methoxy-N-[(3-propan-2-yloxyphenyl)methyl]naphthalene-2-carboxamide
CID 43910398
2-hydroxy-5-methoxy-N-[[3-(2,2,2-trifluoroethoxy)phenyl]methyl]benzamide
CID 112827443
N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-3-hydroxynaphthalene-2-carboxamide
CID 55337121
3-N-[(3-methoxyphenyl)methyl]-1-N-[(4-methoxyphenyl)methyl]benzene-1,3-dicarboxamide
CID 10272573
5-chloro-2-fluoro-N-[(3-methoxyphenyl)methyl]benzamide
CID 9088202
2,3,4-trifluoro-N-[(3-methoxyphenyl)methyl]benzamide
CID 110779927
2,4-dibromo-N-[(3-methoxyphenyl)methyl]benzamide
CID 103882071
N-[(2-hydroxyphenyl)methyl]-2-(3-methoxyphenyl)acetamide
CID 115598846

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N-[(3-methoxyphenyl)methyl]naphthalene-2-carboxamide?
The IUPAC name of 3-hydroxy-N-[(3-methoxyphenyl)methyl]naphthalene-2-carboxamide (CID 27231686) is 3-hydroxy-N-[(3-methoxyphenyl)methyl]naphthalene-2-carboxamide.
What is the SMILES notation for 3-hydroxy-N-[(3-methoxyphenyl)methyl]naphthalene-2-carboxamide?
The canonical SMILES for 3-hydroxy-N-[(3-methoxyphenyl)methyl]naphthalene-2-carboxamide is COc1cccc(CNC(=O)c2cc3ccccc3cc2O)c1.
What is the InChIKey of 3-hydroxy-N-[(3-methoxyphenyl)methyl]naphthalene-2-carboxamide?
The InChIKey is TXMIJWCHPOMKHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO3/c1-23-16-8-4-5-13(9-16)12-20-19(22)17-10-14-6-2-3-7-15(14)11-18(17)21/h2-11,21H,12H2,1H3,(H,20,22).
What are the key properties of 3-hydroxy-N-[(3-methoxyphenyl)methyl]naphthalene-2-carboxamide?
3-hydroxy-N-[(3-methoxyphenyl)methyl]naphthalene-2-carboxamide has a molecular weight of 307.35 g/mol, XLogP of 3.48, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N-[(3-methoxyphenyl)methyl]naphthalene-2-carboxamide is sourced from PubChem (CID 27231686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).