3-thiophen-3-yl-N-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine

C19H18N4O3S — CID 44527176

IUPAC3-thiophen-3-yl-N-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine
SMILESCOc1cc(Nc2nccn3c(-c4ccsc4)cnc23)cc(OC)c1OC
InChIInChI=1S/C19H18N4O3S/c1-24-15-8-13(9-16(25-2)17(15)26-3)22-18-19-21-10-14(12-4-7-27-11-12)23(19)6-5-20-18/h4-11H,1-3H3,(H,20,22)
InChIKeyJJMUURHMRJUCBT-UHFFFAOYSA-N
MW382.45 g/mol
LogP4.23
Rot. Bonds6

About 3-thiophen-3-yl-N-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine

3-thiophen-3-yl-N-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine (PubChem CID 44527176) has the molecular formula C19H18N4O3S and a molecular weight of 382.45 g/mol. Its IUPAC name is 3-thiophen-3-yl-N-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name3-thiophen-3-yl-N-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine
PubChem CID44527176
Molecular FormulaC19H18N4O3S
Molecular Weight382.45 g/mol
Exact Mass382.11
IUPAC Name3-thiophen-3-yl-N-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine
SMILESCOc1cc(Nc2nccn3c(-c4ccsc4)cnc23)cc(OC)c1OC
InChIInChI=1S/C19H18N4O3S/c1-24-15-8-13(9-16(25-2)17(15)26-3)22-18-19-21-10-14(12-4-7-27-11-12)23(19)6-5-20-18/h4-11H,1-3H3,(H,20,22)
InChIKeyJJMUURHMRJUCBT-UHFFFAOYSA-N
XLogP4.23
TPSA69.91 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.45
LogP ≤ 54.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 3-thiophen-3-yl-N-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-thiophen-3-yl-N-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 3-thiophen-3-yl-N-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine (CID 44527176) is 3-thiophen-3-yl-N-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 3-thiophen-3-yl-N-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 3-thiophen-3-yl-N-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine is COc1cc(Nc2nccn3c(-c4ccsc4)cnc23)cc(OC)c1OC.
What is the InChIKey of 3-thiophen-3-yl-N-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine?
The InChIKey is JJMUURHMRJUCBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4O3S/c1-24-15-8-13(9-16(25-2)17(15)26-3)22-18-19-21-10-14(12-4-7-27-11-12)23(19)6-5-20-18/h4-11H,1-3H3,(H,20,22).
What are the key properties of 3-thiophen-3-yl-N-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine?
3-thiophen-3-yl-N-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine has a molecular weight of 382.45 g/mol, XLogP of 4.23, 6 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 3-thiophen-3-yl-N-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 44527176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).