N-cyclopent-3-en-1-yl-1-hydroxynaphthalene-2-carboxamide

C16H15NO2 — CID 115696816

IUPACN-cyclopent-3-en-1-yl-1-hydroxynaphthalene-2-carboxamide
SMILESO=C(NC1CC=CC1)c1ccc2ccccc2c1O
InChIInChI=1S/C16H15NO2/c18-15-13-8-4-1-5-11(13)9-10-14(15)16(19)17-12-6-2-3-7-12/h1-5,8-10,12,18H,6-7H2,(H,17,19)
InChIKeyBIRJAKMUJWCJEO-UHFFFAOYSA-N
MW253.30 g/mol
LogP2.99
Rot. Bonds2

About N-cyclopent-3-en-1-yl-1-hydroxynaphthalene-2-carboxamide

N-cyclopent-3-en-1-yl-1-hydroxynaphthalene-2-carboxamide (PubChem CID 115696816) has the molecular formula C16H15NO2 and a molecular weight of 253.30 g/mol. Its IUPAC name is N-cyclopent-3-en-1-yl-1-hydroxynaphthalene-2-carboxamide.

Molecular Properties

Compound NameN-cyclopent-3-en-1-yl-1-hydroxynaphthalene-2-carboxamide
PubChem CID115696816
Molecular FormulaC16H15NO2
Molecular Weight253.30 g/mol
Exact Mass253.11
IUPAC NameN-cyclopent-3-en-1-yl-1-hydroxynaphthalene-2-carboxamide
SMILESO=C(NC1CC=CC1)c1ccc2ccccc2c1O
InChIInChI=1S/C16H15NO2/c18-15-13-8-4-1-5-11(13)9-10-14(15)16(19)17-12-6-2-3-7-12/h1-5,8-10,12,18H,6-7H2,(H,17,19)
InChIKeyBIRJAKMUJWCJEO-UHFFFAOYSA-N
XLogP2.99
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.30
LogP ≤ 52.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

1-hydroxy-N-(3-methylcyclobutyl)naphthalene-2-carboxamide
CID 115671062
1-hydroxy-N-(3-methoxycyclobutyl)naphthalene-2-carboxamide
CID 104578704
1-hydroxy-N-(2-methylcyclopropyl)naphthalene-2-carboxamide
CID 62408035
1-hydroxy-N-(2-hydroxycyclohexyl)naphthalene-2-carboxamide
CID 62365090
N-cyclopent-3-en-1-yl-2-hydroxy-3-methylbenzamide
CID 115696804
N-(2-cyclopentylethyl)-1-hydroxynaphthalene-2-carboxamide
CID 63524506
N-cyclopent-3-en-1-yl-2-iodobenzamide
CID 115696698
N-cyclopent-3-en-1-yl-2-sulfanylbenzamide
CID 107035267
1-hydroxy-N-(2-methoxycyclopentyl)naphthalene-2-carboxamide
CID 62086836
2-[(1-hydroxynaphthalene-2-carbonyl)amino]oxyacetic acid
CID 63914035
calcium bis(1-hydroxynaphthalene-2-carboxylate)
CID 139716025
N-[2-(ethylamino)ethyl]-1-hydroxynaphthalene-2-carboxamide
CID 62656875

Frequently Asked Questions

What is the IUPAC name of N-cyclopent-3-en-1-yl-1-hydroxynaphthalene-2-carboxamide?
The IUPAC name of N-cyclopent-3-en-1-yl-1-hydroxynaphthalene-2-carboxamide (CID 115696816) is N-cyclopent-3-en-1-yl-1-hydroxynaphthalene-2-carboxamide.
What is the SMILES notation for N-cyclopent-3-en-1-yl-1-hydroxynaphthalene-2-carboxamide?
The canonical SMILES for N-cyclopent-3-en-1-yl-1-hydroxynaphthalene-2-carboxamide is O=C(NC1CC=CC1)c1ccc2ccccc2c1O.
What is the InChIKey of N-cyclopent-3-en-1-yl-1-hydroxynaphthalene-2-carboxamide?
The InChIKey is BIRJAKMUJWCJEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO2/c18-15-13-8-4-1-5-11(13)9-10-14(15)16(19)17-12-6-2-3-7-12/h1-5,8-10,12,18H,6-7H2,(H,17,19).
What are the key properties of N-cyclopent-3-en-1-yl-1-hydroxynaphthalene-2-carboxamide?
N-cyclopent-3-en-1-yl-1-hydroxynaphthalene-2-carboxamide has a molecular weight of 253.30 g/mol, XLogP of 2.99, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopent-3-en-1-yl-1-hydroxynaphthalene-2-carboxamide is sourced from PubChem (CID 115696816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).