6-methyl-6H-chromeno[3,4-b]quinoxaline

C16H12N2O — CID 12603066

IUPAC6-methyl-6H-chromeno[3,4-b]quinoxaline
SMILESCC1Oc2ccccc2-c2nc3ccccc3nc21
InChIInChI=1S/C16H12N2O/c1-10-15-16(11-6-2-5-9-14(11)19-10)18-13-8-4-3-7-12(13)17-15/h2-10H,1H3
InChIKeyAYVQYKSBQHORMT-UHFFFAOYSA-N
MW248.29 g/mol
LogP3.75
Rot. Bonds

About 6-methyl-6H-chromeno[3,4-b]quinoxaline

6-methyl-6H-chromeno[3,4-b]quinoxaline (PubChem CID 12603066) has the molecular formula C16H12N2O and a molecular weight of 248.29 g/mol. Its IUPAC name is 6-methyl-6H-chromeno[3,4-b]quinoxaline.

Molecular Properties

Compound Name6-methyl-6H-chromeno[3,4-b]quinoxaline
PubChem CID12603066
Molecular FormulaC16H12N2O
Molecular Weight248.29 g/mol
Exact Mass248.09
IUPAC Name6-methyl-6H-chromeno[3,4-b]quinoxaline
SMILESCC1Oc2ccccc2-c2nc3ccccc3nc21
InChIInChI=1S/C16H12N2O/c1-10-15-16(11-6-2-5-9-14(11)19-10)18-13-8-4-3-7-12(13)17-15/h2-10H,1H3
InChIKeyAYVQYKSBQHORMT-UHFFFAOYSA-N
XLogP3.75
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.29
LogP ≤ 53.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-6H-chromeno[3,4-b]quinoxaline?
The IUPAC name of 6-methyl-6H-chromeno[3,4-b]quinoxaline (CID 12603066) is 6-methyl-6H-chromeno[3,4-b]quinoxaline.
What is the SMILES notation for 6-methyl-6H-chromeno[3,4-b]quinoxaline?
The canonical SMILES for 6-methyl-6H-chromeno[3,4-b]quinoxaline is CC1Oc2ccccc2-c2nc3ccccc3nc21.
What is the InChIKey of 6-methyl-6H-chromeno[3,4-b]quinoxaline?
The InChIKey is AYVQYKSBQHORMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N2O/c1-10-15-16(11-6-2-5-9-14(11)19-10)18-13-8-4-3-7-12(13)17-15/h2-10H,1H3.
What are the key properties of 6-methyl-6H-chromeno[3,4-b]quinoxaline?
6-methyl-6H-chromeno[3,4-b]quinoxaline has a molecular weight of 248.29 g/mol, XLogP of 3.75, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-6H-chromeno[3,4-b]quinoxaline is sourced from PubChem (CID 12603066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).