7-(5-ethylthiophen-2-yl)-5-(5-propan-2-ylthiophen-2-yl)thieno[3,4-b]pyrazine

C19H18N2S3 — CID 155322703

IUPAC7-(5-ethylthiophen-2-yl)-5-(5-propan-2-ylthiophen-2-yl)thieno[3,4-b]pyrazine
SMILESCCc1ccc(-c2sc(-c3ccc(C(C)C)s3)c3nccnc23)s1
InChIInChI=1S/C19H18N2S3/c1-4-12-5-6-14(22-12)18-16-17(21-10-9-20-16)19(24-18)15-8-7-13(23-15)11(2)3/h5-11H,4H2,1-3H3
InChIKeyWQNPDXFHZPNNHI-UHFFFAOYSA-N
MW370.57 g/mol
LogP6.83
Rot. Bonds4

About 7-(5-ethylthiophen-2-yl)-5-(5-propan-2-ylthiophen-2-yl)thieno[3,4-b]pyrazine

7-(5-ethylthiophen-2-yl)-5-(5-propan-2-ylthiophen-2-yl)thieno[3,4-b]pyrazine (PubChem CID 155322703) has the molecular formula C19H18N2S3 and a molecular weight of 370.57 g/mol. Its IUPAC name is 7-(5-ethylthiophen-2-yl)-5-(5-propan-2-ylthiophen-2-yl)thieno[3,4-b]pyrazine.

Molecular Properties

Compound Name7-(5-ethylthiophen-2-yl)-5-(5-propan-2-ylthiophen-2-yl)thieno[3,4-b]pyrazine
PubChem CID155322703
Molecular FormulaC19H18N2S3
Molecular Weight370.57 g/mol
Exact Mass370.06
IUPAC Name7-(5-ethylthiophen-2-yl)-5-(5-propan-2-ylthiophen-2-yl)thieno[3,4-b]pyrazine
SMILESCCc1ccc(-c2sc(-c3ccc(C(C)C)s3)c3nccnc23)s1
InChIInChI=1S/C19H18N2S3/c1-4-12-5-6-14(22-12)18-16-17(21-10-9-20-16)19(24-18)15-8-7-13(23-15)11(2)3/h5-11H,4H2,1-3H3
InChIKeyWQNPDXFHZPNNHI-UHFFFAOYSA-N
XLogP6.83
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500370.57
LogP ≤ 56.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 7-(5-ethylthiophen-2-yl)-5-(5-propan-2-ylthiophen-2-yl)thieno[3,4-b]pyrazine 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 7-(5-ethylthiophen-2-yl)-5-(5-propan-2-ylthiophen-2-yl)thieno[3,4-b]pyrazine?
The IUPAC name of 7-(5-ethylthiophen-2-yl)-5-(5-propan-2-ylthiophen-2-yl)thieno[3,4-b]pyrazine (CID 155322703) is 7-(5-ethylthiophen-2-yl)-5-(5-propan-2-ylthiophen-2-yl)thieno[3,4-b]pyrazine.
What is the SMILES notation for 7-(5-ethylthiophen-2-yl)-5-(5-propan-2-ylthiophen-2-yl)thieno[3,4-b]pyrazine?
The canonical SMILES for 7-(5-ethylthiophen-2-yl)-5-(5-propan-2-ylthiophen-2-yl)thieno[3,4-b]pyrazine is CCc1ccc(-c2sc(-c3ccc(C(C)C)s3)c3nccnc23)s1.
What is the InChIKey of 7-(5-ethylthiophen-2-yl)-5-(5-propan-2-ylthiophen-2-yl)thieno[3,4-b]pyrazine?
The InChIKey is WQNPDXFHZPNNHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2S3/c1-4-12-5-6-14(22-12)18-16-17(21-10-9-20-16)19(24-18)15-8-7-13(23-15)11(2)3/h5-11H,4H2,1-3H3.
What are the key properties of 7-(5-ethylthiophen-2-yl)-5-(5-propan-2-ylthiophen-2-yl)thieno[3,4-b]pyrazine?
7-(5-ethylthiophen-2-yl)-5-(5-propan-2-ylthiophen-2-yl)thieno[3,4-b]pyrazine has a molecular weight of 370.57 g/mol, XLogP of 6.83, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(5-ethylthiophen-2-yl)-5-(5-propan-2-ylthiophen-2-yl)thieno[3,4-b]pyrazine is sourced from PubChem (CID 155322703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).