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

C17H19NO3 — CID 62365090

IUPAC1-hydroxy-N-(2-hydroxycyclohexyl)naphthalene-2-carboxamide
SMILESO=C(NC1CCCCC1O)c1ccc2ccccc2c1O
InChIInChI=1S/C17H19NO3/c19-15-8-4-3-7-14(15)18-17(21)13-10-9-11-5-1-2-6-12(11)16(13)20/h1-2,5-6,9-10,14-15,19-20H,3-4,7-8H2,(H,18,21)
InChIKeyYWPXWYGMQPXEFT-UHFFFAOYSA-N
MW285.34 g/mol
LogP2.58
Rot. Bonds2

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

1-hydroxy-N-(2-hydroxycyclohexyl)naphthalene-2-carboxamide (PubChem CID 62365090) has the molecular formula C17H19NO3 and a molecular weight of 285.34 g/mol. Its IUPAC name is 1-hydroxy-N-(2-hydroxycyclohexyl)naphthalene-2-carboxamide.

Molecular Properties

Compound Name1-hydroxy-N-(2-hydroxycyclohexyl)naphthalene-2-carboxamide
PubChem CID62365090
Molecular FormulaC17H19NO3
Molecular Weight285.34 g/mol
Exact Mass285.14
IUPAC Name1-hydroxy-N-(2-hydroxycyclohexyl)naphthalene-2-carboxamide
SMILESO=C(NC1CCCCC1O)c1ccc2ccccc2c1O
InChIInChI=1S/C17H19NO3/c19-15-8-4-3-7-14(15)18-17(21)13-10-9-11-5-1-2-6-12(11)16(13)20/h1-2,5-6,9-10,14-15,19-20H,3-4,7-8H2,(H,18,21)
InChIKeyYWPXWYGMQPXEFT-UHFFFAOYSA-N
XLogP2.58
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.34
LogP ≤ 52.58
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

1-hydroxy-N-(2-methoxycyclopentyl)naphthalene-2-carboxamide
CID 62086836
1-hydroxy-N-(2-methylcyclopropyl)naphthalene-2-carboxamide
CID 62408035
2-[[(1R,2R)-2-hydroxycyclohexyl]carbamoyl]benzoic acid
CID 94415091
2-[[(1S,2S)-2-hydroxycyclohexyl]carbamoyl]benzoic acid
CID 94415090
3-amino-2-hydroxy-N-[(1R,2R)-2-hydroxycyclohexyl]benzamide
CID 45086848
N-cyclopent-3-en-1-yl-1-hydroxynaphthalene-2-carboxamide
CID 115696816
N-(2-cyclopentylethyl)-1-hydroxynaphthalene-2-carboxamide
CID 63524506
N-(2-hydroxycyclohexyl)-1H-indole-3-carboxamide
CID 55064120
N-[(2R)-2-hydroxycyclohexyl]-2-iodobenzamide
CID 6709814
N-(2-hydroxycyclohexyl)-2-iodobenzamide
CID 62365410
1-hydroxy-N-(3-methylcyclobutyl)naphthalene-2-carboxamide
CID 115671062
2,4-dihydroxy-N-(2-hydroxycyclohexyl)benzamide
CID 62366802

Frequently Asked Questions

What is the IUPAC name of 1-hydroxy-N-(2-hydroxycyclohexyl)naphthalene-2-carboxamide?
The IUPAC name of 1-hydroxy-N-(2-hydroxycyclohexyl)naphthalene-2-carboxamide (CID 62365090) is 1-hydroxy-N-(2-hydroxycyclohexyl)naphthalene-2-carboxamide.
What is the SMILES notation for 1-hydroxy-N-(2-hydroxycyclohexyl)naphthalene-2-carboxamide?
The canonical SMILES for 1-hydroxy-N-(2-hydroxycyclohexyl)naphthalene-2-carboxamide is O=C(NC1CCCCC1O)c1ccc2ccccc2c1O.
What is the InChIKey of 1-hydroxy-N-(2-hydroxycyclohexyl)naphthalene-2-carboxamide?
The InChIKey is YWPXWYGMQPXEFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO3/c19-15-8-4-3-7-14(15)18-17(21)13-10-9-11-5-1-2-6-12(11)16(13)20/h1-2,5-6,9-10,14-15,19-20H,3-4,7-8H2,(H,18,21).
What are the key properties of 1-hydroxy-N-(2-hydroxycyclohexyl)naphthalene-2-carboxamide?
1-hydroxy-N-(2-hydroxycyclohexyl)naphthalene-2-carboxamide has a molecular weight of 285.34 g/mol, XLogP of 2.58, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxy-N-(2-hydroxycyclohexyl)naphthalene-2-carboxamide is sourced from PubChem (CID 62365090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).