8-methyl-4-propan-2-ylpyrrolo[1,2-a]quinoxaline

C15H16N2 — CID 177493364

IUPAC8-methyl-4-propan-2-ylpyrrolo[1,2-a]quinoxaline
SMILESCc1ccc2nc(C(C)C)c3cccn3c2c1
InChIInChI=1S/C15H16N2/c1-10(2)15-13-5-4-8-17(13)14-9-11(3)6-7-12(14)16-15/h4-10H,1-3H3
InChIKeyRESHHVBPVZIVHM-UHFFFAOYSA-N
MW224.31 g/mol
LogP3.92
Rot. Bonds1

About 8-methyl-4-propan-2-ylpyrrolo[1,2-a]quinoxaline

8-methyl-4-propan-2-ylpyrrolo[1,2-a]quinoxaline (PubChem CID 177493364) has the molecular formula C15H16N2 and a molecular weight of 224.31 g/mol. Its IUPAC name is 8-methyl-4-propan-2-ylpyrrolo[1,2-a]quinoxaline.

Molecular Properties

Compound Name8-methyl-4-propan-2-ylpyrrolo[1,2-a]quinoxaline
PubChem CID177493364
Molecular FormulaC15H16N2
Molecular Weight224.31 g/mol
Exact Mass224.13
IUPAC Name8-methyl-4-propan-2-ylpyrrolo[1,2-a]quinoxaline
SMILESCc1ccc2nc(C(C)C)c3cccn3c2c1
InChIInChI=1S/C15H16N2/c1-10(2)15-13-5-4-8-17(13)14-9-11(3)6-7-12(14)16-15/h4-10H,1-3H3
InChIKeyRESHHVBPVZIVHM-UHFFFAOYSA-N
XLogP3.92
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.31
LogP ≤ 53.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

7-fluoro-4-propan-2-ylpyrrolo[1,2-a]quinoxaline
CID 177405895
7-propan-2-yl-2,8,13-triazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,10,12-hexaene
CID 177470797
7-methyl-1,3-di(propan-2-yl)imidazo[1,5-a]pyridine
CID 134295360
4-(1-methoxyethyl)pyrrolo[1,2-a]quinoxaline
CID 15507276
4-(4-methylphenyl)-8-pyrrol-1-ylpyrrolo[1,2-a]quinoxaline
CID 56925517
3-ethyl-1-propan-2-ylimidazo[1,5-a]pyridine
CID 171543739
7-methyl-4-phenylpyrrolo[1,2-a]quinoxaline
CID 132523762
3-methyl-1-propan-2-ylpyrrolo[1,2-a]pyrazine
CID 126551333
3-fluoro-6-methyl-2-propan-2-ylquinoline
CID 138719468
8-chloro-4-[1-(1-methylazepan-4-yl)ethyl]pyrrolo[1,2-a]quinoxaline
CID 123715703
5,8-dimethylpyrrolo[1,2-a]quinoxalin-4-one
CID 101374169
4-(4-methylphenoxy)pyrrolo[1,2-a]quinoxaline
CID 1471608

Frequently Asked Questions

What is the IUPAC name of 8-methyl-4-propan-2-ylpyrrolo[1,2-a]quinoxaline?
The IUPAC name of 8-methyl-4-propan-2-ylpyrrolo[1,2-a]quinoxaline (CID 177493364) is 8-methyl-4-propan-2-ylpyrrolo[1,2-a]quinoxaline.
What is the SMILES notation for 8-methyl-4-propan-2-ylpyrrolo[1,2-a]quinoxaline?
The canonical SMILES for 8-methyl-4-propan-2-ylpyrrolo[1,2-a]quinoxaline is Cc1ccc2nc(C(C)C)c3cccn3c2c1.
What is the InChIKey of 8-methyl-4-propan-2-ylpyrrolo[1,2-a]quinoxaline?
The InChIKey is RESHHVBPVZIVHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2/c1-10(2)15-13-5-4-8-17(13)14-9-11(3)6-7-12(14)16-15/h4-10H,1-3H3.
What are the key properties of 8-methyl-4-propan-2-ylpyrrolo[1,2-a]quinoxaline?
8-methyl-4-propan-2-ylpyrrolo[1,2-a]quinoxaline has a molecular weight of 224.31 g/mol, XLogP of 3.92, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-4-propan-2-ylpyrrolo[1,2-a]quinoxaline is sourced from PubChem (CID 177493364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).