N-(5-hydroxynaphthalen-1-yl)propanamide

C13H13NO2 — CID 12882754

IUPACN-(5-hydroxynaphthalen-1-yl)propanamide
SMILESCCC(=O)Nc1cccc2c(O)cccc12
InChIInChI=1S/C13H13NO2/c1-2-13(16)14-11-7-3-6-10-9(11)5-4-8-12(10)15/h3-8,15H,2H2,1H3,(H,14,16)
InChIKeyQPPBCKJTQGKQPP-UHFFFAOYSA-N
MW215.25 g/mol
LogP2.89
Rot. Bonds2

About N-(5-hydroxynaphthalen-1-yl)propanamide

N-(5-hydroxynaphthalen-1-yl)propanamide (PubChem CID 12882754) has the molecular formula C13H13NO2 and a molecular weight of 215.25 g/mol. Its IUPAC name is N-(5-hydroxynaphthalen-1-yl)propanamide.

Molecular Properties

Compound NameN-(5-hydroxynaphthalen-1-yl)propanamide
PubChem CID12882754
Molecular FormulaC13H13NO2
Molecular Weight215.25 g/mol
Exact Mass215.09
IUPAC NameN-(5-hydroxynaphthalen-1-yl)propanamide
SMILESCCC(=O)Nc1cccc2c(O)cccc12
InChIInChI=1S/C13H13NO2/c1-2-13(16)14-11-7-3-6-10-9(11)5-4-8-12(10)15/h3-8,15H,2H2,1H3,(H,14,16)
InChIKeyQPPBCKJTQGKQPP-UHFFFAOYSA-N
XLogP2.89
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.25
LogP ≤ 52.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(5-hydroxynaphthalen-1-yl)propanamide 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

3-[(5-hydroxynaphthalen-1-yl)amino]-3-oxopropanoic acid
CID 62231947
N-(5-hydroxynaphthalen-1-yl)-2-propoxyacetamide
CID 107941689
3-amino-N-(5-hydroxynaphthalen-1-yl)butanamide
CID 60841593
2-amino-N-[2-[(5-hydroxynaphthalen-1-yl)amino]-2-oxoethyl]acetamide
CID 60849261
N-(5-hydroxynaphthalen-1-yl)-2,2-dimethylpropanamide
CID 64590909
N'-(5-hydroxynaphthalen-1-yl)-N-(2-hydroxyphenyl)oxamide
CID 108509252
N-(3-chloro-2-hydroxyphenyl)propanamide
CID 11206429
N-(5-hydroxynaphthalen-2-yl)propanamide
CID 137348573
2-(2-aminoethoxy)-N-(5-hydroxynaphthalen-1-yl)acetamide
CID 79473649
N-(2-acetamidophenyl)propanamide
CID 885895
2-(5-chloro-2-methylphenyl)-N-(5-hydroxynaphthalen-1-yl)acetamide
CID 158774105
(2S,3S)-2-amino-N-(5-hydroxynaphthalen-1-yl)-3-methylpentanamide
CID 61180080

Frequently Asked Questions

What is the IUPAC name of N-(5-hydroxynaphthalen-1-yl)propanamide?
The IUPAC name of N-(5-hydroxynaphthalen-1-yl)propanamide (CID 12882754) is N-(5-hydroxynaphthalen-1-yl)propanamide.
What is the SMILES notation for N-(5-hydroxynaphthalen-1-yl)propanamide?
The canonical SMILES for N-(5-hydroxynaphthalen-1-yl)propanamide is CCC(=O)Nc1cccc2c(O)cccc12.
What is the InChIKey of N-(5-hydroxynaphthalen-1-yl)propanamide?
The InChIKey is QPPBCKJTQGKQPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13NO2/c1-2-13(16)14-11-7-3-6-10-9(11)5-4-8-12(10)15/h3-8,15H,2H2,1H3,(H,14,16).
What are the key properties of N-(5-hydroxynaphthalen-1-yl)propanamide?
N-(5-hydroxynaphthalen-1-yl)propanamide has a molecular weight of 215.25 g/mol, XLogP of 2.89, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-hydroxynaphthalen-1-yl)propanamide is sourced from PubChem (CID 12882754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).