4-methylpyrrolo[1,2-a]quinoxaline

C12H10N2 — CID 5325237

IUPAC4-methylpyrrolo[1,2-a]quinoxaline
SMILESCc1nc2ccccc2n2cccc12
InChIInChI=1S/C12H10N2/c1-9-11-7-4-8-14(11)12-6-3-2-5-10(12)13-9/h2-8H,1H3
InChIKeyZJOMPHXQPXYRIO-UHFFFAOYSA-N
MW182.23 g/mol
LogP2.80
Rot. Bonds

About 4-methylpyrrolo[1,2-a]quinoxaline

4-methylpyrrolo[1,2-a]quinoxaline (PubChem CID 5325237) has the molecular formula C12H10N2 and a molecular weight of 182.23 g/mol. Its IUPAC name is 4-methylpyrrolo[1,2-a]quinoxaline.

Molecular Properties

Compound Name4-methylpyrrolo[1,2-a]quinoxaline
PubChem CID5325237
Molecular FormulaC12H10N2
Molecular Weight182.23 g/mol
Exact Mass182.08
IUPAC Name4-methylpyrrolo[1,2-a]quinoxaline
SMILESCc1nc2ccccc2n2cccc12
InChIInChI=1S/C12H10N2/c1-9-11-7-4-8-14(11)12-6-3-2-5-10(12)13-9/h2-8H,1H3
InChIKeyZJOMPHXQPXYRIO-UHFFFAOYSA-N
XLogP2.80
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.23
LogP ≤ 52.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-methylpyrrolo[1,2-a]quinoxaline?
The IUPAC name of 4-methylpyrrolo[1,2-a]quinoxaline (CID 5325237) is 4-methylpyrrolo[1,2-a]quinoxaline.
What is the SMILES notation for 4-methylpyrrolo[1,2-a]quinoxaline?
The canonical SMILES for 4-methylpyrrolo[1,2-a]quinoxaline is Cc1nc2ccccc2n2cccc12.
What is the InChIKey of 4-methylpyrrolo[1,2-a]quinoxaline?
The InChIKey is ZJOMPHXQPXYRIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N2/c1-9-11-7-4-8-14(11)12-6-3-2-5-10(12)13-9/h2-8H,1H3.
What are the key properties of 4-methylpyrrolo[1,2-a]quinoxaline?
4-methylpyrrolo[1,2-a]quinoxaline has a molecular weight of 182.23 g/mol, XLogP of 2.80, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methylpyrrolo[1,2-a]quinoxaline is sourced from PubChem (CID 5325237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).