3-hydroxy-N-methyl-N-propylnaphthalene-2-carboxamide

C15H17NO2 — CID 43624990

IUPAC3-hydroxy-N-methyl-N-propylnaphthalene-2-carboxamide
SMILESCCCN(C)C(=O)c1cc2ccccc2cc1O
InChIInChI=1S/C15H17NO2/c1-3-8-16(2)15(18)13-9-11-6-4-5-7-12(11)10-14(13)17/h4-7,9-10,17H,3,8H2,1-2H3
InChIKeyLRILQXAAIQNALG-UHFFFAOYSA-N
MW243.31 g/mol
LogP3.03
Rot. Bonds3

About 3-hydroxy-N-methyl-N-propylnaphthalene-2-carboxamide

3-hydroxy-N-methyl-N-propylnaphthalene-2-carboxamide (PubChem CID 43624990) has the molecular formula C15H17NO2 and a molecular weight of 243.31 g/mol. Its IUPAC name is 3-hydroxy-N-methyl-N-propylnaphthalene-2-carboxamide.

Molecular Properties

Compound Name3-hydroxy-N-methyl-N-propylnaphthalene-2-carboxamide
PubChem CID43624990
Molecular FormulaC15H17NO2
Molecular Weight243.31 g/mol
Exact Mass243.13
IUPAC Name3-hydroxy-N-methyl-N-propylnaphthalene-2-carboxamide
SMILESCCCN(C)C(=O)c1cc2ccccc2cc1O
InChIInChI=1S/C15H17NO2/c1-3-8-16(2)15(18)13-9-11-6-4-5-7-12(11)10-14(13)17/h4-7,9-10,17H,3,8H2,1-2H3
InChIKeyLRILQXAAIQNALG-UHFFFAOYSA-N
XLogP3.03
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

methyl 3-[(3-hydroxynaphthalene-2-carbonyl)-methylamino]propanoate
CID 61030402
2-hydroxy-N-methyl-N-propylbenzamide
CID 43271541
N-(cyclopropylmethyl)-3-hydroxy-N-propylnaphthalene-2-carboxamide
CID 60654196
N-methyl-2-oxo-N-propylchromene-3-carboxamide
CID 6457032
N-[2-(tert-butylamino)-2-oxoethyl]-3-hydroxy-N-methylnaphthalene-2-carboxamide
CID 31550745
N,2-dimethyl-N-propylbenzamide;ethane
CID 142246396
3-hydroxy-N-methyl-N-(4-methylphenyl)naphthalene-2-carboxamide
CID 22590781
3-[[methyl(propyl)carbamoyl]amino]naphthalene-2-carboxylic acid
CID 61195692
3-amino-1-(3-hydroxynaphthalen-2-yl)propan-1-one
CID 117306698
3-hydroxynaphthalene-2-carboxylic acid;octanamide
CID 22901759
3-amino-N-(2-cyanoethyl)-N-methylnaphthalene-2-carboxamide
CID 61207818
N-butyl-4-fluoro-2-hydroxy-N-methylbenzamide
CID 103829638

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N-methyl-N-propylnaphthalene-2-carboxamide?
The IUPAC name of 3-hydroxy-N-methyl-N-propylnaphthalene-2-carboxamide (CID 43624990) is 3-hydroxy-N-methyl-N-propylnaphthalene-2-carboxamide.
What is the SMILES notation for 3-hydroxy-N-methyl-N-propylnaphthalene-2-carboxamide?
The canonical SMILES for 3-hydroxy-N-methyl-N-propylnaphthalene-2-carboxamide is CCCN(C)C(=O)c1cc2ccccc2cc1O.
What is the InChIKey of 3-hydroxy-N-methyl-N-propylnaphthalene-2-carboxamide?
The InChIKey is LRILQXAAIQNALG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO2/c1-3-8-16(2)15(18)13-9-11-6-4-5-7-12(11)10-14(13)17/h4-7,9-10,17H,3,8H2,1-2H3.
What are the key properties of 3-hydroxy-N-methyl-N-propylnaphthalene-2-carboxamide?
3-hydroxy-N-methyl-N-propylnaphthalene-2-carboxamide has a molecular weight of 243.31 g/mol, XLogP of 3.03, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N-methyl-N-propylnaphthalene-2-carboxamide is sourced from PubChem (CID 43624990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).