3-hydroxy-6,7-dimethyl-1H-quinolin-2-one

C11H11NO2 — CID 177377378

IUPAC3-hydroxy-6,7-dimethyl-1H-quinolin-2-one
SMILESCc1cc2cc(O)c(=O)[nH]c2cc1C
InChIInChI=1S/C11H11NO2/c1-6-3-8-5-10(13)11(14)12-9(8)4-7(6)2/h3-5,13H,1-2H3,(H,12,14)
InChIKeySJAXPQJTDGNBBX-UHFFFAOYSA-N
MW189.21 g/mol
LogP1.85
Rot. Bonds

About 3-hydroxy-6,7-dimethyl-1H-quinolin-2-one

3-hydroxy-6,7-dimethyl-1H-quinolin-2-one (PubChem CID 177377378) has the molecular formula C11H11NO2 and a molecular weight of 189.21 g/mol. Its IUPAC name is 3-hydroxy-6,7-dimethyl-1H-quinolin-2-one.

Molecular Properties

Compound Name3-hydroxy-6,7-dimethyl-1H-quinolin-2-one
PubChem CID177377378
Molecular FormulaC11H11NO2
Molecular Weight189.21 g/mol
Exact Mass189.08
IUPAC Name3-hydroxy-6,7-dimethyl-1H-quinolin-2-one
SMILESCc1cc2cc(O)c(=O)[nH]c2cc1C
InChIInChI=1S/C11H11NO2/c1-6-3-8-5-10(13)11(14)12-9(8)4-7(6)2/h3-5,13H,1-2H3,(H,12,14)
InChIKeySJAXPQJTDGNBBX-UHFFFAOYSA-N
XLogP1.85
TPSA53.09 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.21
LogP ≤ 51.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-6,7-dimethyl-1H-quinolin-2-one?
The IUPAC name of 3-hydroxy-6,7-dimethyl-1H-quinolin-2-one (CID 177377378) is 3-hydroxy-6,7-dimethyl-1H-quinolin-2-one.
What is the SMILES notation for 3-hydroxy-6,7-dimethyl-1H-quinolin-2-one?
The canonical SMILES for 3-hydroxy-6,7-dimethyl-1H-quinolin-2-one is Cc1cc2cc(O)c(=O)[nH]c2cc1C.
What is the InChIKey of 3-hydroxy-6,7-dimethyl-1H-quinolin-2-one?
The InChIKey is SJAXPQJTDGNBBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO2/c1-6-3-8-5-10(13)11(14)12-9(8)4-7(6)2/h3-5,13H,1-2H3,(H,12,14).
What are the key properties of 3-hydroxy-6,7-dimethyl-1H-quinolin-2-one?
3-hydroxy-6,7-dimethyl-1H-quinolin-2-one has a molecular weight of 189.21 g/mol, XLogP of 1.85, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-6,7-dimethyl-1H-quinolin-2-one is sourced from PubChem (CID 177377378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).