1-hydroxy-N-(3-methylcyclobutyl)naphthalene-2-carboxamide

C16H17NO2 — CID 115671062

IUPAC1-hydroxy-N-(3-methylcyclobutyl)naphthalene-2-carboxamide
SMILESCC1CC(NC(=O)c2ccc3ccccc3c2O)C1
InChIInChI=1S/C16H17NO2/c1-10-8-12(9-10)17-16(19)14-7-6-11-4-2-3-5-13(11)15(14)18/h2-7,10,12,18H,8-9H2,1H3,(H,17,19)
InChIKeyWAEPHWVVVQKYRU-UHFFFAOYSA-N
MW255.32 g/mol
LogP3.07
Rot. Bonds2

About 1-hydroxy-N-(3-methylcyclobutyl)naphthalene-2-carboxamide

1-hydroxy-N-(3-methylcyclobutyl)naphthalene-2-carboxamide (PubChem CID 115671062) has the molecular formula C16H17NO2 and a molecular weight of 255.32 g/mol. Its IUPAC name is 1-hydroxy-N-(3-methylcyclobutyl)naphthalene-2-carboxamide.

Molecular Properties

Compound Name1-hydroxy-N-(3-methylcyclobutyl)naphthalene-2-carboxamide
PubChem CID115671062
Molecular FormulaC16H17NO2
Molecular Weight255.32 g/mol
Exact Mass255.13
IUPAC Name1-hydroxy-N-(3-methylcyclobutyl)naphthalene-2-carboxamide
SMILESCC1CC(NC(=O)c2ccc3ccccc3c2O)C1
InChIInChI=1S/C16H17NO2/c1-10-8-12(9-10)17-16(19)14-7-6-11-4-2-3-5-13(11)15(14)18/h2-7,10,12,18H,8-9H2,1H3,(H,17,19)
InChIKeyWAEPHWVVVQKYRU-UHFFFAOYSA-N
XLogP3.07
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 53.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-hydroxy-N-(3-methoxycyclobutyl)naphthalene-2-carboxamide
CID 104578704
1-hydroxy-N-(2-methylcyclopropyl)naphthalene-2-carboxamide
CID 62408035
N-cyclopent-3-en-1-yl-1-hydroxynaphthalene-2-carboxamide
CID 115696816
1-hydroxy-N-(2-methoxycyclopentyl)naphthalene-2-carboxamide
CID 62086836
1-hydroxy-N-(2-hydroxycyclohexyl)naphthalene-2-carboxamide
CID 62365090
N-[(1R,5S)-3,3,5-trimethylcyclohexyl]naphthalene-1-carboxamide
CID 1206106
1-(1-hydroxynaphthalen-2-yl)ethanone;vanadium
CID 174557605
N-(2-acetamidophenyl)-1-hydroxynaphthalene-2-carboxamide
CID 5133649
N-(3,5-dimethylcyclohexyl)-2-fluorobenzamide
CID 64724976
1-(1-hydroxynaphthalen-2-yl)ethanone;vanadium;trichloride
CID 174494917
methyl (2S,4R)-1-[(4-fluorophenyl)methyl]-4-[(1-hydroxynaphthalene-2-carbonyl)amino]pyrrolidine-2-carboxylate
CID 118757893
N-[2-(ethylamino)ethyl]-1-hydroxynaphthalene-2-carboxamide
CID 62656875

Frequently Asked Questions

What is the IUPAC name of 1-hydroxy-N-(3-methylcyclobutyl)naphthalene-2-carboxamide?
The IUPAC name of 1-hydroxy-N-(3-methylcyclobutyl)naphthalene-2-carboxamide (CID 115671062) is 1-hydroxy-N-(3-methylcyclobutyl)naphthalene-2-carboxamide.
What is the SMILES notation for 1-hydroxy-N-(3-methylcyclobutyl)naphthalene-2-carboxamide?
The canonical SMILES for 1-hydroxy-N-(3-methylcyclobutyl)naphthalene-2-carboxamide is CC1CC(NC(=O)c2ccc3ccccc3c2O)C1.
What is the InChIKey of 1-hydroxy-N-(3-methylcyclobutyl)naphthalene-2-carboxamide?
The InChIKey is WAEPHWVVVQKYRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO2/c1-10-8-12(9-10)17-16(19)14-7-6-11-4-2-3-5-13(11)15(14)18/h2-7,10,12,18H,8-9H2,1H3,(H,17,19).
What are the key properties of 1-hydroxy-N-(3-methylcyclobutyl)naphthalene-2-carboxamide?
1-hydroxy-N-(3-methylcyclobutyl)naphthalene-2-carboxamide has a molecular weight of 255.32 g/mol, XLogP of 3.07, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxy-N-(3-methylcyclobutyl)naphthalene-2-carboxamide is sourced from PubChem (CID 115671062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).