5-ethyl-6-thiophen-2-yl-6H-benzimidazolo[1,2-c]quinazoline

C20H17N3S — CID 3962105

IUPAC5-ethyl-6-thiophen-2-yl-6H-benzimidazolo[1,2-c]quinazoline
SMILESCCN1c2ccccc2-c2nc3ccccc3n2C1c1cccs1
InChIInChI=1S/C20H17N3S/c1-2-22-16-10-5-3-8-14(16)19-21-15-9-4-6-11-17(15)23(19)20(22)18-12-7-13-24-18/h3-13,20H,2H2,1H3
InChIKeyFOYCDMJDYQJTAZ-UHFFFAOYSA-N
MW331.44 g/mol
LogP5.15
Rot. Bonds2

About 5-ethyl-6-thiophen-2-yl-6H-benzimidazolo[1,2-c]quinazoline

5-ethyl-6-thiophen-2-yl-6H-benzimidazolo[1,2-c]quinazoline (PubChem CID 3962105) has the molecular formula C20H17N3S and a molecular weight of 331.44 g/mol. Its IUPAC name is 5-ethyl-6-thiophen-2-yl-6H-benzimidazolo[1,2-c]quinazoline.

Molecular Properties

Compound Name5-ethyl-6-thiophen-2-yl-6H-benzimidazolo[1,2-c]quinazoline
PubChem CID3962105
Molecular FormulaC20H17N3S
Molecular Weight331.44 g/mol
Exact Mass331.11
IUPAC Name5-ethyl-6-thiophen-2-yl-6H-benzimidazolo[1,2-c]quinazoline
SMILESCCN1c2ccccc2-c2nc3ccccc3n2C1c1cccs1
InChIInChI=1S/C20H17N3S/c1-2-22-16-10-5-3-8-14(16)19-21-15-9-4-6-11-17(15)23(19)20(22)18-12-7-13-24-18/h3-13,20H,2H2,1H3
InChIKeyFOYCDMJDYQJTAZ-UHFFFAOYSA-N
XLogP5.15
TPSA21.06 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500331.44
LogP ≤ 55.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 5-ethyl-6-thiophen-2-yl-6H-benzimidazolo[1,2-c]quinazoline 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-Benzyl-3-thiophen-2-ylsulfonylpyrrolo[3,2-b]quinoxalin-2-amine
CID 2021006
Benzyl-(2-thiophen-2-yl-quinazolin-4-yl)-amine
CID 2573787
Agl 2043
CID 9817165
7-(5,6-Dimethyl-2-thiophen-2-ylbenzimidazol-1-yl)quinazoline-2,4-diamine
CID 52918390
7-(5,6-Dimethyl-2-thiophen-3-ylbenzimidazol-1-yl)quinazoline-2,4-diamine
CID 67607902
1-Methyl-2-thiophen-2-ylbenzimidazole
CID 931177
1-Isopropyl-2-thiophen-2-yl-1H-benzoimidazole
CID 949166
6-Thiophen-2-yl-6,12-dihydrobenzimidazolo[1,2-c]quinazoline
CID 3818611
7-Methyl-2-(thiophen-2'-yl)-1H-benzo[d]imidazole (11)
CID 60646299
(S)-N-((1H-benzo[d]imidazol-2-yl)methyl)-N-(4-(aminomethyl)thiophen-3-yl)-5,6,7,8-tetrahydroquinolin-8-amine
CID 53320547
2-Thiophen-2-ylimidazo[2,1-a]isoquinoline
CID 763549
3-(2-Methoxyethyl)-2-thiophen-2-ylimidazo[4,5-b]quinoxaline
CID 1947381

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-6-thiophen-2-yl-6H-benzimidazolo[1,2-c]quinazoline?
The IUPAC name of 5-ethyl-6-thiophen-2-yl-6H-benzimidazolo[1,2-c]quinazoline (CID 3962105) is 5-ethyl-6-thiophen-2-yl-6H-benzimidazolo[1,2-c]quinazoline.
What is the SMILES notation for 5-ethyl-6-thiophen-2-yl-6H-benzimidazolo[1,2-c]quinazoline?
The canonical SMILES for 5-ethyl-6-thiophen-2-yl-6H-benzimidazolo[1,2-c]quinazoline is CCN1c2ccccc2-c2nc3ccccc3n2C1c1cccs1.
What is the InChIKey of 5-ethyl-6-thiophen-2-yl-6H-benzimidazolo[1,2-c]quinazoline?
The InChIKey is FOYCDMJDYQJTAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N3S/c1-2-22-16-10-5-3-8-14(16)19-21-15-9-4-6-11-17(15)23(19)20(22)18-12-7-13-24-18/h3-13,20H,2H2,1H3.
What are the key properties of 5-ethyl-6-thiophen-2-yl-6H-benzimidazolo[1,2-c]quinazoline?
5-ethyl-6-thiophen-2-yl-6H-benzimidazolo[1,2-c]quinazoline has a molecular weight of 331.44 g/mol, XLogP of 5.15, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-6-thiophen-2-yl-6H-benzimidazolo[1,2-c]quinazoline is sourced from PubChem (CID 3962105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).