6-butylsulfinyl-3-phenylthieno[2,3-b]pyrazin-7-amine

C16H17N3OS2 — CID 135387523

IUPAC6-butylsulfinyl-3-phenylthieno[2,3-b]pyrazin-7-amine
SMILESCCCCS(=O)c1sc2nc(-c3ccccc3)cnc2c1N
InChIInChI=1S/C16H17N3OS2/c1-2-3-9-22(20)16-13(17)14-15(21-16)19-12(10-18-14)11-7-5-4-6-8-11/h4-8,10H,2-3,9,17H2,1H3
InChIKeyRVUJNHHXSDVBHZ-UHFFFAOYSA-N
MW331.47 g/mol
LogP3.85
Rot. Bonds5

About 6-butylsulfinyl-3-phenylthieno[2,3-b]pyrazin-7-amine

6-butylsulfinyl-3-phenylthieno[2,3-b]pyrazin-7-amine (PubChem CID 135387523) has the molecular formula C16H17N3OS2 and a molecular weight of 331.47 g/mol. Its IUPAC name is 6-butylsulfinyl-3-phenylthieno[2,3-b]pyrazin-7-amine.

Molecular Properties

Compound Name6-butylsulfinyl-3-phenylthieno[2,3-b]pyrazin-7-amine
PubChem CID135387523
Molecular FormulaC16H17N3OS2
Molecular Weight331.47 g/mol
Exact Mass331.08
IUPAC Name6-butylsulfinyl-3-phenylthieno[2,3-b]pyrazin-7-amine
SMILESCCCCS(=O)c1sc2nc(-c3ccccc3)cnc2c1N
InChIInChI=1S/C16H17N3OS2/c1-2-3-9-22(20)16-13(17)14-15(21-16)19-12(10-18-14)11-7-5-4-6-8-11/h4-8,10H,2-3,9,17H2,1H3
InChIKeyRVUJNHHXSDVBHZ-UHFFFAOYSA-N
XLogP3.85
TPSA68.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.47
LogP ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-butylsulfinyl-3-phenylthieno[2,3-b]pyrazin-7-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 6-butylsulfinyl-3-phenylthieno[2,3-b]pyrazin-7-amine?
The IUPAC name of 6-butylsulfinyl-3-phenylthieno[2,3-b]pyrazin-7-amine (CID 135387523) is 6-butylsulfinyl-3-phenylthieno[2,3-b]pyrazin-7-amine.
What is the SMILES notation for 6-butylsulfinyl-3-phenylthieno[2,3-b]pyrazin-7-amine?
The canonical SMILES for 6-butylsulfinyl-3-phenylthieno[2,3-b]pyrazin-7-amine is CCCCS(=O)c1sc2nc(-c3ccccc3)cnc2c1N.
What is the InChIKey of 6-butylsulfinyl-3-phenylthieno[2,3-b]pyrazin-7-amine?
The InChIKey is RVUJNHHXSDVBHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3OS2/c1-2-3-9-22(20)16-13(17)14-15(21-16)19-12(10-18-14)11-7-5-4-6-8-11/h4-8,10H,2-3,9,17H2,1H3.
What are the key properties of 6-butylsulfinyl-3-phenylthieno[2,3-b]pyrazin-7-amine?
6-butylsulfinyl-3-phenylthieno[2,3-b]pyrazin-7-amine has a molecular weight of 331.47 g/mol, XLogP of 3.85, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-butylsulfinyl-3-phenylthieno[2,3-b]pyrazin-7-amine is sourced from PubChem (CID 135387523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).