2-methyl-4H-[1,4]oxazino[3,2-c]quinolin-3-one

C12H10N2O2 — CID 141425510

IUPAC2-methyl-4H-[1,4]oxazino[3,2-c]quinolin-3-one
SMILESCC1Oc2c(cnc3ccccc23)NC1=O
InChIInChI=1S/C12H10N2O2/c1-7-12(15)14-10-6-13-9-5-3-2-4-8(9)11(10)16-7/h2-7H,1H3,(H,14,15)
InChIKeyGAEHQWFZTGNCHW-UHFFFAOYSA-N
MW214.22 g/mol
LogP1.95
Rot. Bonds

About 2-methyl-4H-[1,4]oxazino[3,2-c]quinolin-3-one

2-methyl-4H-[1,4]oxazino[3,2-c]quinolin-3-one (PubChem CID 141425510) has the molecular formula C12H10N2O2 and a molecular weight of 214.22 g/mol. Its IUPAC name is 2-methyl-4H-[1,4]oxazino[3,2-c]quinolin-3-one.

Molecular Properties

Compound Name2-methyl-4H-[1,4]oxazino[3,2-c]quinolin-3-one
PubChem CID141425510
Molecular FormulaC12H10N2O2
Molecular Weight214.22 g/mol
Exact Mass214.07
IUPAC Name2-methyl-4H-[1,4]oxazino[3,2-c]quinolin-3-one
SMILESCC1Oc2c(cnc3ccccc23)NC1=O
InChIInChI=1S/C12H10N2O2/c1-7-12(15)14-10-6-13-9-5-3-2-4-8(9)11(10)16-7/h2-7H,1H3,(H,14,15)
InChIKeyGAEHQWFZTGNCHW-UHFFFAOYSA-N
XLogP1.95
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.22
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1,3-dihydropyrrolo[2,3-c]quinolin-2-one
CID 178065999
2-(1-methylpyrazol-4-yl)-2,4-dihydro-1H-pyrazino[2,3-c]quinolin-3-one
CID 103964991
18-ethyl-15-oxa-8,11,18-triazatetracyclo[8.8.0.02,7.013,17]octadeca-1(10),2,4,6,8-pentaen-12-one
CID 103964973
2,9,12-triazatetracyclo[8.8.0.02,7.013,18]octadeca-1(10),11,13,15,17-pentaen-8-one
CID 103964912
2-methyl-7-phenyl-4H-pyrido[3,2-b][1,4]oxazin-3-one
CID 117000701
(2R)-6,8-difluoro-2-methyl-4H-1,4-benzoxazin-3-one
CID 94975892
2-ethyl-2-methyl-1,4-dihydropyrazino[2,3-c]quinolin-3-one
CID 103964979
N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-pyridin-2-ylquinoline-4-carboxamide
CID 167888413
(2S)-2-(1H-benzimidazol-2-yl)-3-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-8-yl]-3-oxopropanenitrile
CID 129358946
2-methyl-3-oxo-N-(pyridin-4-ylmethyl)-4H-1,4-benzoxazine-8-carboxamide
CID 110701855
2-methyl-6-(3-methylphenyl)-4H-1,4-benzoxazin-3-one
CID 117001112
1-ethyl-2-methyl-2,3,4,5-tetrahydro-[1,4]diazepino[2,3-c]quinoline
CID 113359527

Frequently Asked Questions

What is the IUPAC name of 2-methyl-4H-[1,4]oxazino[3,2-c]quinolin-3-one?
The IUPAC name of 2-methyl-4H-[1,4]oxazino[3,2-c]quinolin-3-one (CID 141425510) is 2-methyl-4H-[1,4]oxazino[3,2-c]quinolin-3-one.
What is the SMILES notation for 2-methyl-4H-[1,4]oxazino[3,2-c]quinolin-3-one?
The canonical SMILES for 2-methyl-4H-[1,4]oxazino[3,2-c]quinolin-3-one is CC1Oc2c(cnc3ccccc23)NC1=O.
What is the InChIKey of 2-methyl-4H-[1,4]oxazino[3,2-c]quinolin-3-one?
The InChIKey is GAEHQWFZTGNCHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N2O2/c1-7-12(15)14-10-6-13-9-5-3-2-4-8(9)11(10)16-7/h2-7H,1H3,(H,14,15).
What are the key properties of 2-methyl-4H-[1,4]oxazino[3,2-c]quinolin-3-one?
2-methyl-4H-[1,4]oxazino[3,2-c]quinolin-3-one has a molecular weight of 214.22 g/mol, XLogP of 1.95, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4H-[1,4]oxazino[3,2-c]quinolin-3-one is sourced from PubChem (CID 141425510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).