7-hydroxy-3,4,8-trimethyl-1H-quinolin-2-one

C12H13NO2 — CID 14483606

IUPAC7-hydroxy-3,4,8-trimethyl-1H-quinolin-2-one
SMILESCc1c(C)c2ccc(O)c(C)c2[nH]c1=O
InChIInChI=1S/C12H13NO2/c1-6-7(2)12(15)13-11-8(3)10(14)5-4-9(6)11/h4-5,14H,1-3H3,(H,13,15)
InChIKeyUQMZZJHQNMPPRV-UHFFFAOYSA-N
MW203.24 g/mol
LogP2.16
Rot. Bonds

About 7-hydroxy-3,4,8-trimethyl-1H-quinolin-2-one

7-hydroxy-3,4,8-trimethyl-1H-quinolin-2-one (PubChem CID 14483606) has the molecular formula C12H13NO2 and a molecular weight of 203.24 g/mol. Its IUPAC name is 7-hydroxy-3,4,8-trimethyl-1H-quinolin-2-one.

Molecular Properties

Compound Name7-hydroxy-3,4,8-trimethyl-1H-quinolin-2-one
PubChem CID14483606
Molecular FormulaC12H13NO2
Molecular Weight203.24 g/mol
Exact Mass203.09
IUPAC Name7-hydroxy-3,4,8-trimethyl-1H-quinolin-2-one
SMILESCc1c(C)c2ccc(O)c(C)c2[nH]c1=O
InChIInChI=1S/C12H13NO2/c1-6-7(2)12(15)13-11-8(3)10(14)5-4-9(6)11/h4-5,14H,1-3H3,(H,13,15)
InChIKeyUQMZZJHQNMPPRV-UHFFFAOYSA-N
XLogP2.16
TPSA53.09 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.24
LogP ≤ 52.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7-hydroxy-3,4,8-trimethyl-1H-quinolin-2-one?
The IUPAC name of 7-hydroxy-3,4,8-trimethyl-1H-quinolin-2-one (CID 14483606) is 7-hydroxy-3,4,8-trimethyl-1H-quinolin-2-one.
What is the SMILES notation for 7-hydroxy-3,4,8-trimethyl-1H-quinolin-2-one?
The canonical SMILES for 7-hydroxy-3,4,8-trimethyl-1H-quinolin-2-one is Cc1c(C)c2ccc(O)c(C)c2[nH]c1=O.
What is the InChIKey of 7-hydroxy-3,4,8-trimethyl-1H-quinolin-2-one?
The InChIKey is UQMZZJHQNMPPRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13NO2/c1-6-7(2)12(15)13-11-8(3)10(14)5-4-9(6)11/h4-5,14H,1-3H3,(H,13,15).
What are the key properties of 7-hydroxy-3,4,8-trimethyl-1H-quinolin-2-one?
7-hydroxy-3,4,8-trimethyl-1H-quinolin-2-one has a molecular weight of 203.24 g/mol, XLogP of 2.16, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-hydroxy-3,4,8-trimethyl-1H-quinolin-2-one is sourced from PubChem (CID 14483606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).