5-hydroxy-N-propylnaphthalene-2-carboxamide

C14H15NO2 — CID 172677586

IUPAC5-hydroxy-N-propylnaphthalene-2-carboxamide
SMILESCCCNC(=O)c1ccc2c(O)cccc2c1
InChIInChI=1S/C14H15NO2/c1-2-8-15-14(17)11-6-7-12-10(9-11)4-3-5-13(12)16/h3-7,9,16H,2,8H2,1H3,(H,15,17)
InChIKeyLFPLYKDZTPHWDL-UHFFFAOYSA-N
MW229.28 g/mol
LogP2.69
Rot. Bonds3

About 5-hydroxy-N-propylnaphthalene-2-carboxamide

5-hydroxy-N-propylnaphthalene-2-carboxamide (PubChem CID 172677586) has the molecular formula C14H15NO2 and a molecular weight of 229.28 g/mol. Its IUPAC name is 5-hydroxy-N-propylnaphthalene-2-carboxamide.

Molecular Properties

Compound Name5-hydroxy-N-propylnaphthalene-2-carboxamide
PubChem CID172677586
Molecular FormulaC14H15NO2
Molecular Weight229.28 g/mol
Exact Mass229.11
IUPAC Name5-hydroxy-N-propylnaphthalene-2-carboxamide
SMILESCCCNC(=O)c1ccc2c(O)cccc2c1
InChIInChI=1S/C14H15NO2/c1-2-8-15-14(17)11-6-7-12-10(9-11)4-3-5-13(12)16/h3-7,9,16H,2,8H2,1H3,(H,15,17)
InChIKeyLFPLYKDZTPHWDL-UHFFFAOYSA-N
XLogP2.69
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 5-hydroxy-N-propylnaphthalene-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

N-propylnaphthalene-2-carboxamide
CID 6624536
N,N-diethyl-5-hydroxynaphthalene-2-carboxamide
CID 172677597
6-(propylcarbamoyl)naphthalene-2-carboxylic acid
CID 139642234
4-fluoro-3-hydroxy-N-propylbenzamide
CID 130057564
N-butyl-5-ethenylnaphthalene-2-carboxamide
CID 171396737
N-cyclobutyl-5-hydroxynaphthalene-2-carboxamide
CID 172677591
1-N-methyl-3-N-propylbenzene-1,3-dicarboxamide
CID 69320035
2-hydroxy-4-(propylcarbamoyl)benzoic acid
CID 162361701
5-hydroxy-1-N,3-N-dipropylbenzene-1,3-dicarboxamide
CID 15027317
3-N-(2-aminoethyl)-1-N-propylbenzene-1,3-dicarboxamide
CID 119382339
N-pentylnaphthalene-2-carboxamide
CID 91722098
N-butyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalene-2-carboxamide
CID 171396835

Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-N-propylnaphthalene-2-carboxamide?
The IUPAC name of 5-hydroxy-N-propylnaphthalene-2-carboxamide (CID 172677586) is 5-hydroxy-N-propylnaphthalene-2-carboxamide.
What is the SMILES notation for 5-hydroxy-N-propylnaphthalene-2-carboxamide?
The canonical SMILES for 5-hydroxy-N-propylnaphthalene-2-carboxamide is CCCNC(=O)c1ccc2c(O)cccc2c1.
What is the InChIKey of 5-hydroxy-N-propylnaphthalene-2-carboxamide?
The InChIKey is LFPLYKDZTPHWDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO2/c1-2-8-15-14(17)11-6-7-12-10(9-11)4-3-5-13(12)16/h3-7,9,16H,2,8H2,1H3,(H,15,17).
What are the key properties of 5-hydroxy-N-propylnaphthalene-2-carboxamide?
5-hydroxy-N-propylnaphthalene-2-carboxamide has a molecular weight of 229.28 g/mol, XLogP of 2.69, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-N-propylnaphthalene-2-carboxamide is sourced from PubChem (CID 172677586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).