1-hydroxy-N-(2-methylcyclopropyl)naphthalene-2-carboxamide

C15H15NO2 — CID 62408035

IUPAC1-hydroxy-N-(2-methylcyclopropyl)naphthalene-2-carboxamide
SMILESCC1CC1NC(=O)c1ccc2ccccc2c1O
InChIInChI=1S/C15H15NO2/c1-9-8-13(9)16-15(18)12-7-6-10-4-2-3-5-11(10)14(12)17/h2-7,9,13,17H,8H2,1H3,(H,16,18)
InChIKeyBXTMLADIKCXOBH-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.68
Rot. Bonds2

About 1-hydroxy-N-(2-methylcyclopropyl)naphthalene-2-carboxamide

1-hydroxy-N-(2-methylcyclopropyl)naphthalene-2-carboxamide (PubChem CID 62408035) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is 1-hydroxy-N-(2-methylcyclopropyl)naphthalene-2-carboxamide.

Molecular Properties

Compound Name1-hydroxy-N-(2-methylcyclopropyl)naphthalene-2-carboxamide
PubChem CID62408035
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC Name1-hydroxy-N-(2-methylcyclopropyl)naphthalene-2-carboxamide
SMILESCC1CC1NC(=O)c1ccc2ccccc2c1O
InChIInChI=1S/C15H15NO2/c1-9-8-13(9)16-15(18)12-7-6-10-4-2-3-5-11(10)14(12)17/h2-7,9,13,17H,8H2,1H3,(H,16,18)
InChIKeyBXTMLADIKCXOBH-UHFFFAOYSA-N
XLogP2.68
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-hydroxy-N-(2-methylcyclopropyl)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

1-hydroxy-N-(3-methylcyclobutyl)naphthalene-2-carboxamide
CID 115671062
1-hydroxy-N-(2-hydroxycyclohexyl)naphthalene-2-carboxamide
CID 62365090
1-hydroxy-N-(3-methoxycyclobutyl)naphthalene-2-carboxamide
CID 104578704
1-hydroxy-N-(2-methoxycyclopentyl)naphthalene-2-carboxamide
CID 62086836
N-cyclopent-3-en-1-yl-1-hydroxynaphthalene-2-carboxamide
CID 115696816
1-(1-hydroxynaphthalen-2-yl)ethanone;vanadium
CID 174557605
N-(2-aminocyclopropyl)naphthalene-1-carboxamide
CID 43593836
N-(2-acetamidophenyl)-1-hydroxynaphthalene-2-carboxamide
CID 5133649
1-(1-hydroxynaphthalen-2-yl)ethanone;vanadium;trichloride
CID 174494917
N-(2,3-dimethylcyclohexyl)-8-hydroxyquinoline-7-carboxamide
CID 18372471
[2-(bromomethyl)-3-methylpyrrolidin-1-yl]-(1-hydroxynaphthalen-2-yl)methanone
CID 102788284
N-but-2-ynyl-1-hydroxynaphthalene-2-carboxamide
CID 113342440

Frequently Asked Questions

What is the IUPAC name of 1-hydroxy-N-(2-methylcyclopropyl)naphthalene-2-carboxamide?
The IUPAC name of 1-hydroxy-N-(2-methylcyclopropyl)naphthalene-2-carboxamide (CID 62408035) is 1-hydroxy-N-(2-methylcyclopropyl)naphthalene-2-carboxamide.
What is the SMILES notation for 1-hydroxy-N-(2-methylcyclopropyl)naphthalene-2-carboxamide?
The canonical SMILES for 1-hydroxy-N-(2-methylcyclopropyl)naphthalene-2-carboxamide is CC1CC1NC(=O)c1ccc2ccccc2c1O.
What is the InChIKey of 1-hydroxy-N-(2-methylcyclopropyl)naphthalene-2-carboxamide?
The InChIKey is BXTMLADIKCXOBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2/c1-9-8-13(9)16-15(18)12-7-6-10-4-2-3-5-11(10)14(12)17/h2-7,9,13,17H,8H2,1H3,(H,16,18).
What are the key properties of 1-hydroxy-N-(2-methylcyclopropyl)naphthalene-2-carboxamide?
1-hydroxy-N-(2-methylcyclopropyl)naphthalene-2-carboxamide has a molecular weight of 241.29 g/mol, XLogP of 2.68, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxy-N-(2-methylcyclopropyl)naphthalene-2-carboxamide is sourced from PubChem (CID 62408035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).