7-hydroxy-3-(4-methoxyphenyl)-1H-quinolin-4-one

C16H13NO3 — CID 71356875

IUPAC7-hydroxy-3-(4-methoxyphenyl)-1H-quinolin-4-one
SMILESCOc1ccc(-c2c[nH]c3cc(O)ccc3c2=O)cc1
InChIInChI=1S/C16H13NO3/c1-20-12-5-2-10(3-6-12)14-9-17-15-8-11(18)4-7-13(15)16(14)19/h2-9,18H,1H3,(H,17,19)
InChIKeyPZTOSBOUOUYKDL-UHFFFAOYSA-N
MW267.28 g/mol
LogP2.91
Rot. Bonds2

About 7-hydroxy-3-(4-methoxyphenyl)-1H-quinolin-4-one

7-hydroxy-3-(4-methoxyphenyl)-1H-quinolin-4-one (PubChem CID 71356875) has the molecular formula C16H13NO3 and a molecular weight of 267.28 g/mol. Its IUPAC name is 7-hydroxy-3-(4-methoxyphenyl)-1H-quinolin-4-one.

Molecular Properties

Compound Name7-hydroxy-3-(4-methoxyphenyl)-1H-quinolin-4-one
PubChem CID71356875
Molecular FormulaC16H13NO3
Molecular Weight267.28 g/mol
Exact Mass267.09
IUPAC Name7-hydroxy-3-(4-methoxyphenyl)-1H-quinolin-4-one
SMILESCOc1ccc(-c2c[nH]c3cc(O)ccc3c2=O)cc1
InChIInChI=1S/C16H13NO3/c1-20-12-5-2-10(3-6-12)14-9-17-15-8-11(18)4-7-13(15)16(14)19/h2-9,18H,1H3,(H,17,19)
InChIKeyPZTOSBOUOUYKDL-UHFFFAOYSA-N
XLogP2.91
TPSA62.32 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.28
LogP ≤ 52.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

7-methoxy-3-phenyl-1H-quinolin-4-one
CID 18771325
6-chloro-3-(4-methoxyphenyl)-1H-quinolin-4-one
CID 166443646
methyl 3-(4-methoxyphenyl)-1H-indole-6-carboxylate
CID 15428719
[3-(4-bromophenyl)-4-oxo-1H-quinolin-7-yl] methanesulfonate
CID 121328162
3-amino-7-hydroxy-1H-quinolin-4-one
CID 115014622
5-(4-methoxyphenyl)naphthalen-2-ol
CID 142144023
7-methyl-3-phenyl-1H-quinolin-4-one
CID 59110346
4-(4,6-dimethoxy-1H-indol-3-yl)phenol
CID 11391542
5-methoxy-2-(4-methoxyphenyl)phenol
CID 10933283
7-hydroxy-2-(4-methoxyphenyl)-3-methylchromen-4-one
CID 139992853
4,6-dimethoxy-3-(4-methoxyphenyl)-1H-indole
CID 15268585
8-ethoxy-5-fluoro-3-(4-methoxyphenyl)-1H-quinolin-4-one
CID 25165676

Frequently Asked Questions

What is the IUPAC name of 7-hydroxy-3-(4-methoxyphenyl)-1H-quinolin-4-one?
The IUPAC name of 7-hydroxy-3-(4-methoxyphenyl)-1H-quinolin-4-one (CID 71356875) is 7-hydroxy-3-(4-methoxyphenyl)-1H-quinolin-4-one.
What is the SMILES notation for 7-hydroxy-3-(4-methoxyphenyl)-1H-quinolin-4-one?
The canonical SMILES for 7-hydroxy-3-(4-methoxyphenyl)-1H-quinolin-4-one is COc1ccc(-c2c[nH]c3cc(O)ccc3c2=O)cc1.
What is the InChIKey of 7-hydroxy-3-(4-methoxyphenyl)-1H-quinolin-4-one?
The InChIKey is PZTOSBOUOUYKDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13NO3/c1-20-12-5-2-10(3-6-12)14-9-17-15-8-11(18)4-7-13(15)16(14)19/h2-9,18H,1H3,(H,17,19).
What are the key properties of 7-hydroxy-3-(4-methoxyphenyl)-1H-quinolin-4-one?
7-hydroxy-3-(4-methoxyphenyl)-1H-quinolin-4-one has a molecular weight of 267.28 g/mol, XLogP of 2.91, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-hydroxy-3-(4-methoxyphenyl)-1H-quinolin-4-one is sourced from PubChem (CID 71356875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).