7-methoxy-3-methyl-4aH-quinoxalin-2-one

C10H10N2O2 — CID 76851616

IUPAC7-methoxy-3-methyl-4aH-quinoxalin-2-one
SMILESCOC1=CC2=NC(=O)C(C)=NC2C=C1
InChIInChI=1S/C10H10N2O2/c1-6-10(13)12-9-5-7(14-2)3-4-8(9)11-6/h3-5,8H,1-2H3
InChIKeyNWAOLFPJACNWFR-UHFFFAOYSA-N
MW190.20 g/mol
LogP0.90
Rot. Bonds1

About 7-methoxy-3-methyl-4aH-quinoxalin-2-one

7-methoxy-3-methyl-4aH-quinoxalin-2-one (PubChem CID 76851616) has the molecular formula C10H10N2O2 and a molecular weight of 190.20 g/mol. Its IUPAC name is 7-methoxy-3-methyl-4aH-quinoxalin-2-one.

Molecular Properties

Compound Name7-methoxy-3-methyl-4aH-quinoxalin-2-one
PubChem CID76851616
Molecular FormulaC10H10N2O2
Molecular Weight190.20 g/mol
Exact Mass190.07
IUPAC Name7-methoxy-3-methyl-4aH-quinoxalin-2-one
SMILESCOC1=CC2=NC(=O)C(C)=NC2C=C1
InChIInChI=1S/C10H10N2O2/c1-6-10(13)12-9-5-7(14-2)3-4-8(9)11-6/h3-5,8H,1-2H3
InChIKeyNWAOLFPJACNWFR-UHFFFAOYSA-N
XLogP0.90
TPSA51.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 50.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6-Methoxyquinoxaline-2,3-dione
CID 78204355
3-(1,1-difluoroprop-2-enyl)-7-methoxy-3H-quinoxalin-2-one
CID 156594019
(2,6-dimethoxy-2H-quinolin-3-ylidene)methanone
CID 88130279
1-(2-ethyl-4-methoxy-2H-azepin-7-yl)ethanone
CID 123585439
(6-methoxy-2-methyl-2H-quinolin-3-ylidene)methanone
CID 174356163
6-methoxy-2-oxo-3H-quinoline-3-carbonitrile
CID 45025986
2(1H)-Quinoxalinone, 6-methoxy-
CID 72206608
6-methoxy-4aH-quinoxalin-2-one
CID 73182737
5-methoxy-4aH-quinoxalin-2-one
CID 76851494
7-methoxy-4aH-quinoxalin-2-one
CID 76851615
6-Methoxy-3-(oxomethylidene)quinolin-2-one
CID 77620999
6,7-dimethoxy-4aH-quinoxalin-2-one
CID 167312428

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-3-methyl-4aH-quinoxalin-2-one?
The IUPAC name of 7-methoxy-3-methyl-4aH-quinoxalin-2-one (CID 76851616) is 7-methoxy-3-methyl-4aH-quinoxalin-2-one.
What is the SMILES notation for 7-methoxy-3-methyl-4aH-quinoxalin-2-one?
The canonical SMILES for 7-methoxy-3-methyl-4aH-quinoxalin-2-one is COC1=CC2=NC(=O)C(C)=NC2C=C1.
What is the InChIKey of 7-methoxy-3-methyl-4aH-quinoxalin-2-one?
The InChIKey is NWAOLFPJACNWFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2/c1-6-10(13)12-9-5-7(14-2)3-4-8(9)11-6/h3-5,8H,1-2H3.
What are the key properties of 7-methoxy-3-methyl-4aH-quinoxalin-2-one?
7-methoxy-3-methyl-4aH-quinoxalin-2-one has a molecular weight of 190.20 g/mol, XLogP of 0.90, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-3-methyl-4aH-quinoxalin-2-one is sourced from PubChem (CID 76851616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).