2-(1-ethylbenzimidazol-2-yl)-3-methylquinoxaline

C18H16N4 — CID 14365362

IUPAC2-(1-ethylbenzimidazol-2-yl)-3-methylquinoxaline
SMILESCCn1c(-c2nc3ccccc3nc2C)nc2ccccc21
InChIInChI=1S/C18H16N4/c1-3-22-16-11-7-6-10-15(16)21-18(22)17-12(2)19-13-8-4-5-9-14(13)20-17/h4-11H,3H2,1-2H3
InChIKeyVIMNKXNPQYZZLA-UHFFFAOYSA-N
MW288.35 g/mol
LogP3.97
Rot. Bonds2

About 2-(1-ethylbenzimidazol-2-yl)-3-methylquinoxaline

2-(1-ethylbenzimidazol-2-yl)-3-methylquinoxaline (PubChem CID 14365362) has the molecular formula C18H16N4 and a molecular weight of 288.35 g/mol. Its IUPAC name is 2-(1-ethylbenzimidazol-2-yl)-3-methylquinoxaline.

Molecular Properties

Compound Name2-(1-ethylbenzimidazol-2-yl)-3-methylquinoxaline
PubChem CID14365362
Molecular FormulaC18H16N4
Molecular Weight288.35 g/mol
Exact Mass288.14
IUPAC Name2-(1-ethylbenzimidazol-2-yl)-3-methylquinoxaline
SMILESCCn1c(-c2nc3ccccc3nc2C)nc2ccccc21
InChIInChI=1S/C18H16N4/c1-3-22-16-11-7-6-10-15(16)21-18(22)17-12(2)19-13-8-4-5-9-14(13)20-17/h4-11H,3H2,1-2H3
InChIKeyVIMNKXNPQYZZLA-UHFFFAOYSA-N
XLogP3.97
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 53.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-(1-ethylbenzimidazol-2-yl)-3-methylquinoxaline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-ethyl-3-methylquinoxaline-2-thione
CID 146015013
1-ethyl-3-methylquinoxalin-2-one
CID 139075519
2-phenyl-3-(1-propylbenzimidazol-2-yl)quinoxaline
CID 4527430
2-(1-ethylbenzimidazol-2-yl)-N-methylaniline
CID 43142634
5-(1-ethylbenzimidazol-2-yl)-2H-imidazol-4-amine
CID 142273017
4-(1-ethylbenzimidazol-2-yl)-3-methylphenol
CID 136750847
1-ethyl-2-[4-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]benzimidazole
CID 171405751
1-ethyl-2-(5-iodocyclohexa-1,3-dien-1-yl)benzimidazole
CID 89066415
1-ethyl-3-thiophen-2-ylquinoxalin-2-one
CID 90202221
1-butyl-2-(1-butylbenzimidazol-2-yl)benzimidazole
CID 4014777
bis(1-ethylbenzimidazol-2-yl)methanone
CID 22887473
1-ethyl-2-propan-2-ylbenzimidazole
CID 962427

Frequently Asked Questions

What is the IUPAC name of 2-(1-ethylbenzimidazol-2-yl)-3-methylquinoxaline?
The IUPAC name of 2-(1-ethylbenzimidazol-2-yl)-3-methylquinoxaline (CID 14365362) is 2-(1-ethylbenzimidazol-2-yl)-3-methylquinoxaline.
What is the SMILES notation for 2-(1-ethylbenzimidazol-2-yl)-3-methylquinoxaline?
The canonical SMILES for 2-(1-ethylbenzimidazol-2-yl)-3-methylquinoxaline is CCn1c(-c2nc3ccccc3nc2C)nc2ccccc21.
What is the InChIKey of 2-(1-ethylbenzimidazol-2-yl)-3-methylquinoxaline?
The InChIKey is VIMNKXNPQYZZLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N4/c1-3-22-16-11-7-6-10-15(16)21-18(22)17-12(2)19-13-8-4-5-9-14(13)20-17/h4-11H,3H2,1-2H3.
What are the key properties of 2-(1-ethylbenzimidazol-2-yl)-3-methylquinoxaline?
2-(1-ethylbenzimidazol-2-yl)-3-methylquinoxaline has a molecular weight of 288.35 g/mol, XLogP of 3.97, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethylbenzimidazol-2-yl)-3-methylquinoxaline is sourced from PubChem (CID 14365362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).