1-methylisoindolo[2,1-a]quinoxaline

C16H12N2 — CID 175881618

IUPAC1-methylisoindolo[2,1-a]quinoxaline
SMILESCc1cccc2ncc3c4ccccc4cn3c12
InChIInChI=1S/C16H12N2/c1-11-5-4-8-14-16(11)18-10-12-6-2-3-7-13(12)15(18)9-17-14/h2-10H,1H3
InChIKeyKOIDYYCWMRGGPC-UHFFFAOYSA-N
MW232.29 g/mol
LogP3.95
Rot. Bonds

About 1-methylisoindolo[2,1-a]quinoxaline

1-methylisoindolo[2,1-a]quinoxaline (PubChem CID 175881618) has the molecular formula C16H12N2 and a molecular weight of 232.29 g/mol. Its IUPAC name is 1-methylisoindolo[2,1-a]quinoxaline.

Molecular Properties

Compound Name1-methylisoindolo[2,1-a]quinoxaline
PubChem CID175881618
Molecular FormulaC16H12N2
Molecular Weight232.29 g/mol
Exact Mass232.10
IUPAC Name1-methylisoindolo[2,1-a]quinoxaline
SMILESCc1cccc2ncc3c4ccccc4cn3c12
InChIInChI=1S/C16H12N2/c1-11-5-4-8-14-16(11)18-10-12-6-2-3-7-13(12)15(18)9-17-14/h2-10H,1H3
InChIKeyKOIDYYCWMRGGPC-UHFFFAOYSA-N
XLogP3.95
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.29
LogP ≤ 53.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-methylisoindolo[2,1-a]quinoxaline?
The IUPAC name of 1-methylisoindolo[2,1-a]quinoxaline (CID 175881618) is 1-methylisoindolo[2,1-a]quinoxaline.
What is the SMILES notation for 1-methylisoindolo[2,1-a]quinoxaline?
The canonical SMILES for 1-methylisoindolo[2,1-a]quinoxaline is Cc1cccc2ncc3c4ccccc4cn3c12.
What is the InChIKey of 1-methylisoindolo[2,1-a]quinoxaline?
The InChIKey is KOIDYYCWMRGGPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N2/c1-11-5-4-8-14-16(11)18-10-12-6-2-3-7-13(12)15(18)9-17-14/h2-10H,1H3.
What are the key properties of 1-methylisoindolo[2,1-a]quinoxaline?
1-methylisoindolo[2,1-a]quinoxaline has a molecular weight of 232.29 g/mol, XLogP of 3.95, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methylisoindolo[2,1-a]quinoxaline is sourced from PubChem (CID 175881618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).