5-thiophen-2-yl-2,3-dihydroimidazo[2,1-a]isoquinoline

C15H12N2S — CID 10060780

IUPAC5-thiophen-2-yl-2,3-dihydroimidazo[2,1-a]isoquinoline
SMILESC1=C(c2cccs2)N2CCN=C2c2ccccc21
InChIInChI=1S/C15H12N2S/c1-2-5-12-11(4-1)10-13(14-6-3-9-18-14)17-8-7-16-15(12)17/h1-6,9-10H,7-8H2
InChIKeyIGSMEDIYXRMEEB-UHFFFAOYSA-N
MW252.34 g/mol
LogP3.32
Rot. Bonds1

About 5-thiophen-2-yl-2,3-dihydroimidazo[2,1-a]isoquinoline

5-thiophen-2-yl-2,3-dihydroimidazo[2,1-a]isoquinoline (PubChem CID 10060780) has the molecular formula C15H12N2S and a molecular weight of 252.34 g/mol. Its IUPAC name is 5-thiophen-2-yl-2,3-dihydroimidazo[2,1-a]isoquinoline.

Molecular Properties

Compound Name5-thiophen-2-yl-2,3-dihydroimidazo[2,1-a]isoquinoline
PubChem CID10060780
Molecular FormulaC15H12N2S
Molecular Weight252.34 g/mol
Exact Mass252.07
IUPAC Name5-thiophen-2-yl-2,3-dihydroimidazo[2,1-a]isoquinoline
SMILESC1=C(c2cccs2)N2CCN=C2c2ccccc21
InChIInChI=1S/C15H12N2S/c1-2-5-12-11(4-1)10-13(14-6-3-9-18-14)17-8-7-16-15(12)17/h1-6,9-10H,7-8H2
InChIKeyIGSMEDIYXRMEEB-UHFFFAOYSA-N
XLogP3.32
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.34
LogP ≤ 53.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 5-thiophen-2-yl-2,3-dihydroimidazo[2,1-a]isoquinoline 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

3-Thiophen-2-yl-3,4-dihydro-isoquinolin-1-ylamine
CID 18785786
(E)-4-phenyl-3-prop-2-enyl-N-[(E)-thiophen-2-ylmethylideneamino]-1,3-thiazol-2-imine
CID 90675448
5-Thiophen-3-yl-2,3-dihydropyrrolo[2,1-a]isoquinoline
CID 134964303
3,11-Dithia-16,19,21-triazapentacyclo[12.7.0.02,10.04,9.015,19]henicosa-1(14),2(10),4,6,8,15,20-heptaene
CID 139220518
1-(2-Methylphenyl)-2-thiophen-2-yl-4,5-dihydroimidazole
CID 162402100
1,4-Diphenyl-2-thiophen-3-yl-4,5-dihydroimidazole
CID 164676952
2-[3-fluoro-2-(2-thiophen-2-ylethyl)phenyl]-4,5-dihydro-1H-imidazole
CID 11369365
2-[3-fluoro-2-(2-thiophen-3-ylethyl)phenyl]-4,5-dihydro-1H-imidazole
CID 86009528
(3aR,7aR)-1-benzyl-2-thiophen-2-yl-3a,4,5,6,7,7a-hexahydrobenzimidazole
CID 102257422
7-(4-Tert-butylphenyl)-11-methyl-10-thia-3,6-diazatricyclo[7.3.0.02,6]dodeca-1(9),2,7,11-tetraene
CID 15135811
Trimethyl-[4-(11-methyl-10-thia-3,6-diazatricyclo[7.3.0.02,6]dodeca-1(9),2,7,11-tetraen-7-yl)phenyl]silane
CID 15135812
3-Thiophen-3-yl-3,4-dihydroisoquinolin-1-amine
CID 18785791

Frequently Asked Questions

What is the IUPAC name of 5-thiophen-2-yl-2,3-dihydroimidazo[2,1-a]isoquinoline?
The IUPAC name of 5-thiophen-2-yl-2,3-dihydroimidazo[2,1-a]isoquinoline (CID 10060780) is 5-thiophen-2-yl-2,3-dihydroimidazo[2,1-a]isoquinoline.
What is the SMILES notation for 5-thiophen-2-yl-2,3-dihydroimidazo[2,1-a]isoquinoline?
The canonical SMILES for 5-thiophen-2-yl-2,3-dihydroimidazo[2,1-a]isoquinoline is C1=C(c2cccs2)N2CCN=C2c2ccccc21.
What is the InChIKey of 5-thiophen-2-yl-2,3-dihydroimidazo[2,1-a]isoquinoline?
The InChIKey is IGSMEDIYXRMEEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2S/c1-2-5-12-11(4-1)10-13(14-6-3-9-18-14)17-8-7-16-15(12)17/h1-6,9-10H,7-8H2.
What are the key properties of 5-thiophen-2-yl-2,3-dihydroimidazo[2,1-a]isoquinoline?
5-thiophen-2-yl-2,3-dihydroimidazo[2,1-a]isoquinoline has a molecular weight of 252.34 g/mol, XLogP of 3.32, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-thiophen-2-yl-2,3-dihydroimidazo[2,1-a]isoquinoline is sourced from PubChem (CID 10060780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).