3,7-dimethoxy-1H-quinoxalin-2-one

C10H10N2O3 — CID 130182707

IUPAC3,7-dimethoxy-1H-quinoxalin-2-one
SMILESCOc1ccc2nc(OC)c(=O)[nH]c2c1
InChIInChI=1S/C10H10N2O3/c1-14-6-3-4-7-8(5-6)11-9(13)10(12-7)15-2/h3-5H,1-2H3,(H,11,13)
InChIKeyUKFJQQAJMFVLBJ-UHFFFAOYSA-N
MW206.20 g/mol
LogP0.94
Rot. Bonds2

About 3,7-dimethoxy-1H-quinoxalin-2-one

3,7-dimethoxy-1H-quinoxalin-2-one (PubChem CID 130182707) has the molecular formula C10H10N2O3 and a molecular weight of 206.20 g/mol. Its IUPAC name is 3,7-dimethoxy-1H-quinoxalin-2-one.

Molecular Properties

Compound Name3,7-dimethoxy-1H-quinoxalin-2-one
PubChem CID130182707
Molecular FormulaC10H10N2O3
Molecular Weight206.20 g/mol
Exact Mass206.07
IUPAC Name3,7-dimethoxy-1H-quinoxalin-2-one
SMILESCOc1ccc2nc(OC)c(=O)[nH]c2c1
InChIInChI=1S/C10H10N2O3/c1-14-6-3-4-7-8(5-6)11-9(13)10(12-7)15-2/h3-5H,1-2H3,(H,11,13)
InChIKeyUKFJQQAJMFVLBJ-UHFFFAOYSA-N
XLogP0.94
TPSA64.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.20
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

7-methoxy-3-(trifluoromethyl)-1H-quinoxalin-2-one
CID 11806856
2-(6-methoxy-3-oxo-4H-quinoxalin-2-yl)propanoic acid
CID 57363629
7-methoxy-3-thiophen-2-yl-1H-quinoxalin-2-one
CID 21083674
6-methoxy-2-nitro-1H-benzimidazole
CID 24860
6-methoxy-N-methyl-1H-benzimidazol-2-amine
CID 82562601
2-tert-butyl-6-methoxy-1H-benzimidazole
CID 58861925
7-methoxy-3-(2-piperidin-1-ylethyl)-1H-quinoxalin-2-one
CID 173144591
(6-methoxy-1H-benzimidazol-2-yl)-(4-methoxyphenyl)methanol
CID 89433863
2-[bromo(difluoro)methyl]-6-methoxy-1H-benzimidazole
CID 119085033
butane;7-methoxy-1H-quinoxalin-2-one
CID 143376014
6-methoxy-2-methyl-3H-quinazolin-4-one
CID 135449497
methyl 2-[(6-methoxy-1H-benzimidazol-2-yl)amino]acetate
CID 82562607

Frequently Asked Questions

What is the IUPAC name of 3,7-dimethoxy-1H-quinoxalin-2-one?
The IUPAC name of 3,7-dimethoxy-1H-quinoxalin-2-one (CID 130182707) is 3,7-dimethoxy-1H-quinoxalin-2-one.
What is the SMILES notation for 3,7-dimethoxy-1H-quinoxalin-2-one?
The canonical SMILES for 3,7-dimethoxy-1H-quinoxalin-2-one is COc1ccc2nc(OC)c(=O)[nH]c2c1.
What is the InChIKey of 3,7-dimethoxy-1H-quinoxalin-2-one?
The InChIKey is UKFJQQAJMFVLBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O3/c1-14-6-3-4-7-8(5-6)11-9(13)10(12-7)15-2/h3-5H,1-2H3,(H,11,13).
What are the key properties of 3,7-dimethoxy-1H-quinoxalin-2-one?
3,7-dimethoxy-1H-quinoxalin-2-one has a molecular weight of 206.20 g/mol, XLogP of 0.94, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,7-dimethoxy-1H-quinoxalin-2-one is sourced from PubChem (CID 130182707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).