3-hydroxy-N-propylnaphthalene-1-carboxamide

C14H15NO2 — CID 139771851

IUPAC3-hydroxy-N-propylnaphthalene-1-carboxamide
SMILESCCCNC(=O)c1cc(O)cc2ccccc12
InChIInChI=1S/C14H15NO2/c1-2-7-15-14(17)13-9-11(16)8-10-5-3-4-6-12(10)13/h3-6,8-9,16H,2,7H2,1H3,(H,15,17)
InChIKeyONCHMJVNEVHIBG-UHFFFAOYSA-N
MW229.28 g/mol
LogP2.69
Rot. Bonds3

About 3-hydroxy-N-propylnaphthalene-1-carboxamide

3-hydroxy-N-propylnaphthalene-1-carboxamide (PubChem CID 139771851) has the molecular formula C14H15NO2 and a molecular weight of 229.28 g/mol. Its IUPAC name is 3-hydroxy-N-propylnaphthalene-1-carboxamide.

Molecular Properties

Compound Name3-hydroxy-N-propylnaphthalene-1-carboxamide
PubChem CID139771851
Molecular FormulaC14H15NO2
Molecular Weight229.28 g/mol
Exact Mass229.11
IUPAC Name3-hydroxy-N-propylnaphthalene-1-carboxamide
SMILESCCCNC(=O)c1cc(O)cc2ccccc12
InChIInChI=1S/C14H15NO2/c1-2-7-15-14(17)13-9-11(16)8-10-5-3-4-6-12(10)13/h3-6,8-9,16H,2,7H2,1H3,(H,15,17)
InChIKeyONCHMJVNEVHIBG-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 3-hydroxy-N-propylnaphthalene-1-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-(methylamino)-N-propylisoquinoline-3-carboxamide
CID 62171984
5-hydroxy-1-N,3-N-dipropylbenzene-1,3-dicarboxamide
CID 15027317
N-dodecylnaphthalene-1-carboxamide
CID 4278758
5-hydroxy-N-propylnaphthalene-2-carboxamide
CID 172677586
2-methyl-1-oxo-N-propylisoquinoline-3-carboxamide
CID 171701439
N-propylnaphthalene-2-carboxamide
CID 6624536
N-[2-(propylcarbamoyl)phenyl]naphthalene-2-carboxamide
CID 8750851
8-fluoro-2-methyl-N-propylquinoline-4-carboxamide
CID 110489274
N-[11-(naphthalene-1-carbonylamino)undecyl]naphthalene-1-carboxamide
CID 137492009
4-[[3-(butylcarbamoyl)-2-hydroxynaphthalen-1-yl]methyl]-3-hydroxynaphthalene-2-carboxylic acid
CID 102510581
N-[2-(ethylamino)ethyl]-1-hydroxynaphthalene-2-carboxamide
CID 62656875
ethane;N-ethylnaphthalene-1-carboxamide;propane
CID 144944456

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N-propylnaphthalene-1-carboxamide?
The IUPAC name of 3-hydroxy-N-propylnaphthalene-1-carboxamide (CID 139771851) is 3-hydroxy-N-propylnaphthalene-1-carboxamide.
What is the SMILES notation for 3-hydroxy-N-propylnaphthalene-1-carboxamide?
The canonical SMILES for 3-hydroxy-N-propylnaphthalene-1-carboxamide is CCCNC(=O)c1cc(O)cc2ccccc12.
What is the InChIKey of 3-hydroxy-N-propylnaphthalene-1-carboxamide?
The InChIKey is ONCHMJVNEVHIBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO2/c1-2-7-15-14(17)13-9-11(16)8-10-5-3-4-6-12(10)13/h3-6,8-9,16H,2,7H2,1H3,(H,15,17).
What are the key properties of 3-hydroxy-N-propylnaphthalene-1-carboxamide?
3-hydroxy-N-propylnaphthalene-1-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 3-hydroxy-N-propylnaphthalene-1-carboxamide is sourced from PubChem (CID 139771851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).