3-(3-hydroxynaphthalene-2-carbonyl)-1H-quinolin-2-one

C20H13NO3 — CID 628875

IUPAC3-(3-hydroxynaphthalene-2-carbonyl)-1H-quinolin-2-one
SMILESO=C(c1cc2ccccc2cc1O)c1cc2ccccc2[nH]c1=O
InChIInChI=1S/C20H13NO3/c22-18-11-13-6-2-1-5-12(13)9-15(18)19(23)16-10-14-7-3-4-8-17(14)21-20(16)24/h1-11,22H,(H,21,24)
InChIKeyVHDDIOUCKFASOM-UHFFFAOYSA-N
MW315.33 g/mol
LogP3.62
Rot. Bonds2

About 3-(3-hydroxynaphthalene-2-carbonyl)-1H-quinolin-2-one

3-(3-hydroxynaphthalene-2-carbonyl)-1H-quinolin-2-one (PubChem CID 628875) has the molecular formula C20H13NO3 and a molecular weight of 315.33 g/mol. Its IUPAC name is 3-(3-hydroxynaphthalene-2-carbonyl)-1H-quinolin-2-one.

Molecular Properties

Compound Name3-(3-hydroxynaphthalene-2-carbonyl)-1H-quinolin-2-one
PubChem CID628875
Molecular FormulaC20H13NO3
Molecular Weight315.33 g/mol
Exact Mass315.09
IUPAC Name3-(3-hydroxynaphthalene-2-carbonyl)-1H-quinolin-2-one
SMILESO=C(c1cc2ccccc2cc1O)c1cc2ccccc2[nH]c1=O
InChIInChI=1S/C20H13NO3/c22-18-11-13-6-2-1-5-12(13)9-15(18)19(23)16-10-14-7-3-4-8-17(14)21-20(16)24/h1-11,22H,(H,21,24)
InChIKeyVHDDIOUCKFASOM-UHFFFAOYSA-N
XLogP3.62
TPSA70.16 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.33
LogP ≤ 53.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-hydroxy-1H-quinolin-2-one
CID 162237175
3-hydroxy-1H-quinolin-2-one
CID 818159
N-methyl-2-oxo-1H-quinoline-3-carboxamide
CID 16613028
N,N-dimethyl-2-oxo-1H-quinoline-3-carboxamide
CID 14117619
3-(2H-tetrazole-5-carbonyl)-1H-quinolin-2-one
CID 66826003
N-[(3,4-dihydroxyphenyl)methyl]-2-oxo-1H-quinoline-3-carboxamide
CID 142731918
6-fluoro-3-(6-fluoro-2-oxo-1H-quinoline-3-carbonyl)-1H-quinolin-2-one
CID 67008016
2-[(2-oxo-1H-quinoline-3-carbonyl)amino]acetic acid
CID 66951790
N-(2-bromoethyl)-2-oxo-1H-quinoline-3-carboxamide
CID 142731854
2-oxo-1H-quinoline-3-carboxylic acid;quinoline
CID 70597334
N-[1-(2-oxo-1H-quinolin-3-yl)ethenyl]formamide
CID 54094719
CID 69256301
CID 69256301

Frequently Asked Questions

What is the IUPAC name of 3-(3-hydroxynaphthalene-2-carbonyl)-1H-quinolin-2-one?
The IUPAC name of 3-(3-hydroxynaphthalene-2-carbonyl)-1H-quinolin-2-one (CID 628875) is 3-(3-hydroxynaphthalene-2-carbonyl)-1H-quinolin-2-one.
What is the SMILES notation for 3-(3-hydroxynaphthalene-2-carbonyl)-1H-quinolin-2-one?
The canonical SMILES for 3-(3-hydroxynaphthalene-2-carbonyl)-1H-quinolin-2-one is O=C(c1cc2ccccc2cc1O)c1cc2ccccc2[nH]c1=O.
What is the InChIKey of 3-(3-hydroxynaphthalene-2-carbonyl)-1H-quinolin-2-one?
The InChIKey is VHDDIOUCKFASOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H13NO3/c22-18-11-13-6-2-1-5-12(13)9-15(18)19(23)16-10-14-7-3-4-8-17(14)21-20(16)24/h1-11,22H,(H,21,24).
What are the key properties of 3-(3-hydroxynaphthalene-2-carbonyl)-1H-quinolin-2-one?
3-(3-hydroxynaphthalene-2-carbonyl)-1H-quinolin-2-one has a molecular weight of 315.33 g/mol, XLogP of 3.62, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-hydroxynaphthalene-2-carbonyl)-1H-quinolin-2-one is sourced from PubChem (CID 628875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).