6-methyl-4-phenoxy-1H-quinolin-2-one

C16H13NO2 — CID 11989514

IUPAC6-methyl-4-phenoxy-1H-quinolin-2-one
SMILESCc1ccc2[nH]c(=O)cc(Oc3ccccc3)c2c1
InChIInChI=1S/C16H13NO2/c1-11-7-8-14-13(9-11)15(10-16(18)17-14)19-12-5-3-2-4-6-12/h2-10H,1H3,(H,17,18)
InChIKeyNWMNTFGDFZCLQH-UHFFFAOYSA-N
MW251.28 g/mol
LogP3.63
Rot. Bonds2

About 6-methyl-4-phenoxy-1H-quinolin-2-one

6-methyl-4-phenoxy-1H-quinolin-2-one (PubChem CID 11989514) has the molecular formula C16H13NO2 and a molecular weight of 251.28 g/mol. Its IUPAC name is 6-methyl-4-phenoxy-1H-quinolin-2-one.

Molecular Properties

Compound Name6-methyl-4-phenoxy-1H-quinolin-2-one
PubChem CID11989514
Molecular FormulaC16H13NO2
Molecular Weight251.28 g/mol
Exact Mass251.09
IUPAC Name6-methyl-4-phenoxy-1H-quinolin-2-one
SMILESCc1ccc2[nH]c(=O)cc(Oc3ccccc3)c2c1
InChIInChI=1S/C16H13NO2/c1-11-7-8-14-13(9-11)15(10-16(18)17-14)19-12-5-3-2-4-6-12/h2-10H,1H3,(H,17,18)
InChIKeyNWMNTFGDFZCLQH-UHFFFAOYSA-N
XLogP3.63
TPSA42.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.28
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-phenoxy-6-phenyl-1H-quinolin-2-one
CID 59237326
(6-methyl-2-oxo-1H-quinolin-4-yl) benzoate
CID 3267890
(6-methyl-2-oxo-1H-quinolin-4-yl) (E)-3-phenylprop-2-enoate
CID 6265998
6-morpholin-4-yl-4-phenoxy-1H-quinolin-2-one
CID 59237493
4-(3,4-dimethylphenoxy)-1H-quinolin-2-one
CID 59237419
4-(4-acetylphenoxy)-1H-quinolin-2-one
CID 59237524
4-(4-methoxyphenyl)-6-methyl-1H-quinolin-2-one
CID 139231028
4-iodo-6-methyl-1H-quinolin-2-one
CID 156809530
2,7-dimethyl-10H-acridin-9-one
CID 13293445
(2-oxo-1H-quinolin-4-yl) 4-methylbenzoate
CID 73056961
3,6-dimethyl-9H-carbazole
CID 144942624
4-methyl-2-[2-(5-methyl-2-phenoxyphenyl)phenyl]-1-phenoxybenzene
CID 87662305

Frequently Asked Questions

What is the IUPAC name of 6-methyl-4-phenoxy-1H-quinolin-2-one?
The IUPAC name of 6-methyl-4-phenoxy-1H-quinolin-2-one (CID 11989514) is 6-methyl-4-phenoxy-1H-quinolin-2-one.
What is the SMILES notation for 6-methyl-4-phenoxy-1H-quinolin-2-one?
The canonical SMILES for 6-methyl-4-phenoxy-1H-quinolin-2-one is Cc1ccc2[nH]c(=O)cc(Oc3ccccc3)c2c1.
What is the InChIKey of 6-methyl-4-phenoxy-1H-quinolin-2-one?
The InChIKey is NWMNTFGDFZCLQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13NO2/c1-11-7-8-14-13(9-11)15(10-16(18)17-14)19-12-5-3-2-4-6-12/h2-10H,1H3,(H,17,18).
What are the key properties of 6-methyl-4-phenoxy-1H-quinolin-2-one?
6-methyl-4-phenoxy-1H-quinolin-2-one has a molecular weight of 251.28 g/mol, XLogP of 3.63, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-4-phenoxy-1H-quinolin-2-one is sourced from PubChem (CID 11989514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).