[5-[(6-methyl-3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-yl)amino]-1,2-thiazol-3-yl]methanol

C15H13N5OS2 — CID 25145001

IUPAC[5-[(6-methyl-3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-yl)amino]-1,2-thiazol-3-yl]methanol
SMILESCc1cn2c(-c3ccsc3)cnc2c(Nc2cc(CO)ns2)n1
InChIInChI=1S/C15H13N5OS2/c1-9-6-20-12(10-2-3-22-8-10)5-16-15(20)14(17-9)18-13-4-11(7-21)19-23-13/h2-6,8,21H,7H2,1H3,(H,17,18)
InChIKeyBFVXUBGCSLAWRF-UHFFFAOYSA-N
MW343.44 g/mol
LogP3.46
Rot. Bonds4

About [5-[(6-methyl-3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-yl)amino]-1,2-thiazol-3-yl]methanol

[5-[(6-methyl-3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-yl)amino]-1,2-thiazol-3-yl]methanol (PubChem CID 25145001) has the molecular formula C15H13N5OS2 and a molecular weight of 343.44 g/mol. Its IUPAC name is [5-[(6-methyl-3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-yl)amino]-1,2-thiazol-3-yl]methanol.

Molecular Properties

Compound Name[5-[(6-methyl-3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-yl)amino]-1,2-thiazol-3-yl]methanol
PubChem CID25145001
Molecular FormulaC15H13N5OS2
Molecular Weight343.44 g/mol
Exact Mass343.06
IUPAC Name[5-[(6-methyl-3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-yl)amino]-1,2-thiazol-3-yl]methanol
SMILESCc1cn2c(-c3ccsc3)cnc2c(Nc2cc(CO)ns2)n1
InChIInChI=1S/C15H13N5OS2/c1-9-6-20-12(10-2-3-22-8-10)5-16-15(20)14(17-9)18-13-4-11(7-21)19-23-13/h2-6,8,21H,7H2,1H3,(H,17,18)
InChIKeyBFVXUBGCSLAWRF-UHFFFAOYSA-N
XLogP3.46
TPSA75.34 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.44
LogP ≤ 53.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze [5-[(6-methyl-3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-yl)amino]-1,2-thiazol-3-yl]methanol 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 [5-[(6-methyl-3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-yl)amino]-1,2-thiazol-3-yl]methanol?
The IUPAC name of [5-[(6-methyl-3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-yl)amino]-1,2-thiazol-3-yl]methanol (CID 25145001) is [5-[(6-methyl-3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-yl)amino]-1,2-thiazol-3-yl]methanol.
What is the SMILES notation for [5-[(6-methyl-3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-yl)amino]-1,2-thiazol-3-yl]methanol?
The canonical SMILES for [5-[(6-methyl-3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-yl)amino]-1,2-thiazol-3-yl]methanol is Cc1cn2c(-c3ccsc3)cnc2c(Nc2cc(CO)ns2)n1.
What is the InChIKey of [5-[(6-methyl-3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-yl)amino]-1,2-thiazol-3-yl]methanol?
The InChIKey is BFVXUBGCSLAWRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N5OS2/c1-9-6-20-12(10-2-3-22-8-10)5-16-15(20)14(17-9)18-13-4-11(7-21)19-23-13/h2-6,8,21H,7H2,1H3,(H,17,18).
What are the key properties of [5-[(6-methyl-3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-yl)amino]-1,2-thiazol-3-yl]methanol?
[5-[(6-methyl-3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-yl)amino]-1,2-thiazol-3-yl]methanol has a molecular weight of 343.44 g/mol, XLogP of 3.46, 4 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[(6-methyl-3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-yl)amino]-1,2-thiazol-3-yl]methanol is sourced from PubChem (CID 25145001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).