7-methyl-4-phenylpyrrolo[1,2-a]quinoxaline

C18H14N2 — CID 132523762

IUPAC7-methyl-4-phenylpyrrolo[1,2-a]quinoxaline
SMILESCc1ccc2c(c1)nc(-c1ccccc1)c1cccn12
InChIInChI=1S/C18H14N2/c1-13-9-10-16-15(12-13)19-18(14-6-3-2-4-7-14)17-8-5-11-20(16)17/h2-12H,1H3
InChIKeyNOSCFFKWZDISPH-UHFFFAOYSA-N
MW258.32 g/mol
LogP4.46
Rot. Bonds1

About 7-methyl-4-phenylpyrrolo[1,2-a]quinoxaline

7-methyl-4-phenylpyrrolo[1,2-a]quinoxaline (PubChem CID 132523762) has the molecular formula C18H14N2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 7-methyl-4-phenylpyrrolo[1,2-a]quinoxaline.

Molecular Properties

Compound Name7-methyl-4-phenylpyrrolo[1,2-a]quinoxaline
PubChem CID132523762
Molecular FormulaC18H14N2
Molecular Weight258.32 g/mol
Exact Mass258.12
IUPAC Name7-methyl-4-phenylpyrrolo[1,2-a]quinoxaline
SMILESCc1ccc2c(c1)nc(-c1ccccc1)c1cccn12
InChIInChI=1S/C18H14N2/c1-13-9-10-16-15(12-13)19-18(14-6-3-2-4-7-14)17-8-5-11-20(16)17/h2-12H,1H3
InChIKeyNOSCFFKWZDISPH-UHFFFAOYSA-N
XLogP4.46
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 54.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4-methylphenyl)-3-[1-(4-methylphenyl)imidazo[1,5-a]pyridin-3-yl]imidazo[1,5-a]pyridine
CID 132965985
4-(4-methylphenyl)-8-pyrrol-1-ylpyrrolo[1,2-a]quinoxaline
CID 56925517
3-[3,5-bis(1-phenylimidazo[1,5-a]pyridin-3-yl)phenyl]-1-phenylimidazo[1,5-a]pyridine
CID 132506865
4-(4-iodophenyl)pyrrolo[1,2-a]quinoxaline
CID 162419329
1-phenyl-3-[2-(1-phenylimidazo[1,5-a]pyridin-3-yl)ethyl]imidazo[1,5-a]pyridine
CID 132506858
5-methyl-1,2-diphenylbenzimidazole
CID 45104351
N,N-diethyl-4-pyrrolo[1,2-a]quinoxalin-4-ylaniline
CID 132545400
(4-methylphenyl)-(1-phenylimidazo[1,5-a]pyridin-3-yl)methanone
CID 163207391
1-tert-butyl-5-methyl-2-phenylbenzimidazole
CID 151472435
1-(2,6-diphenylphenyl)-5-methyl-2-phenylbenzimidazole;5-methyl-2-phenyl-1-(2,4,6-triphenylphenyl)benzimidazole
CID 158707390
5-methyl-2-phenyl-1-propylbenzimidazole
CID 72721451
4-(1,3-benzodioxol-5-yl)pyrrolo[1,2-a]quinoxaline
CID 155806764

Frequently Asked Questions

What is the IUPAC name of 7-methyl-4-phenylpyrrolo[1,2-a]quinoxaline?
The IUPAC name of 7-methyl-4-phenylpyrrolo[1,2-a]quinoxaline (CID 132523762) is 7-methyl-4-phenylpyrrolo[1,2-a]quinoxaline.
What is the SMILES notation for 7-methyl-4-phenylpyrrolo[1,2-a]quinoxaline?
The canonical SMILES for 7-methyl-4-phenylpyrrolo[1,2-a]quinoxaline is Cc1ccc2c(c1)nc(-c1ccccc1)c1cccn12.
What is the InChIKey of 7-methyl-4-phenylpyrrolo[1,2-a]quinoxaline?
The InChIKey is NOSCFFKWZDISPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N2/c1-13-9-10-16-15(12-13)19-18(14-6-3-2-4-7-14)17-8-5-11-20(16)17/h2-12H,1H3.
What are the key properties of 7-methyl-4-phenylpyrrolo[1,2-a]quinoxaline?
7-methyl-4-phenylpyrrolo[1,2-a]quinoxaline has a molecular weight of 258.32 g/mol, XLogP of 4.46, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-4-phenylpyrrolo[1,2-a]quinoxaline is sourced from PubChem (CID 132523762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).