3-[[5-(1-methylpyrazol-4-yl)triazolo[4,5-b]pyrazin-3-yl]methyl]thieno[2,3-b]pyridine

C16H12N8S — CID 53262678

IUPAC3-[[5-(1-methylpyrazol-4-yl)triazolo[4,5-b]pyrazin-3-yl]methyl]thieno[2,3-b]pyridine
SMILESCn1cc(-c2cnc3nnn(Cc4csc5ncccc45)c3n2)cn1
InChIInChI=1S/C16H12N8S/c1-23-7-10(5-19-23)13-6-18-14-15(20-13)24(22-21-14)8-11-9-25-16-12(11)3-2-4-17-16/h2-7,9H,8H2,1H3
InChIKeyQCFPXWYXQFVXLS-UHFFFAOYSA-N
MW348.40 g/mol
LogP2.28
Rot. Bonds3

About 3-[[5-(1-methylpyrazol-4-yl)triazolo[4,5-b]pyrazin-3-yl]methyl]thieno[2,3-b]pyridine

3-[[5-(1-methylpyrazol-4-yl)triazolo[4,5-b]pyrazin-3-yl]methyl]thieno[2,3-b]pyridine (PubChem CID 53262678) has the molecular formula C16H12N8S and a molecular weight of 348.40 g/mol. Its IUPAC name is 3-[[5-(1-methylpyrazol-4-yl)triazolo[4,5-b]pyrazin-3-yl]methyl]thieno[2,3-b]pyridine.

Molecular Properties

Compound Name3-[[5-(1-methylpyrazol-4-yl)triazolo[4,5-b]pyrazin-3-yl]methyl]thieno[2,3-b]pyridine
PubChem CID53262678
Molecular FormulaC16H12N8S
Molecular Weight348.40 g/mol
Exact Mass348.09
IUPAC Name3-[[5-(1-methylpyrazol-4-yl)triazolo[4,5-b]pyrazin-3-yl]methyl]thieno[2,3-b]pyridine
SMILESCn1cc(-c2cnc3nnn(Cc4csc5ncccc45)c3n2)cn1
InChIInChI=1S/C16H12N8S/c1-23-7-10(5-19-23)13-6-18-14-15(20-13)24(22-21-14)8-11-9-25-16-12(11)3-2-4-17-16/h2-7,9H,8H2,1H3
InChIKeyQCFPXWYXQFVXLS-UHFFFAOYSA-N
XLogP2.28
TPSA87.20 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.40
LogP ≤ 52.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze 3-[[5-(1-methylpyrazol-4-yl)triazolo[4,5-b]pyrazin-3-yl]methyl]thieno[2,3-b]pyridine with MolForge

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Related Compounds

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CID 24971394
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Frequently Asked Questions

What is the IUPAC name of 3-[[5-(1-methylpyrazol-4-yl)triazolo[4,5-b]pyrazin-3-yl]methyl]thieno[2,3-b]pyridine?
The IUPAC name of 3-[[5-(1-methylpyrazol-4-yl)triazolo[4,5-b]pyrazin-3-yl]methyl]thieno[2,3-b]pyridine (CID 53262678) is 3-[[5-(1-methylpyrazol-4-yl)triazolo[4,5-b]pyrazin-3-yl]methyl]thieno[2,3-b]pyridine.
What is the SMILES notation for 3-[[5-(1-methylpyrazol-4-yl)triazolo[4,5-b]pyrazin-3-yl]methyl]thieno[2,3-b]pyridine?
The canonical SMILES for 3-[[5-(1-methylpyrazol-4-yl)triazolo[4,5-b]pyrazin-3-yl]methyl]thieno[2,3-b]pyridine is Cn1cc(-c2cnc3nnn(Cc4csc5ncccc45)c3n2)cn1.
What is the InChIKey of 3-[[5-(1-methylpyrazol-4-yl)triazolo[4,5-b]pyrazin-3-yl]methyl]thieno[2,3-b]pyridine?
The InChIKey is QCFPXWYXQFVXLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N8S/c1-23-7-10(5-19-23)13-6-18-14-15(20-13)24(22-21-14)8-11-9-25-16-12(11)3-2-4-17-16/h2-7,9H,8H2,1H3.
What are the key properties of 3-[[5-(1-methylpyrazol-4-yl)triazolo[4,5-b]pyrazin-3-yl]methyl]thieno[2,3-b]pyridine?
3-[[5-(1-methylpyrazol-4-yl)triazolo[4,5-b]pyrazin-3-yl]methyl]thieno[2,3-b]pyridine has a molecular weight of 348.40 g/mol, XLogP of 2.28, 3 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[5-(1-methylpyrazol-4-yl)triazolo[4,5-b]pyrazin-3-yl]methyl]thieno[2,3-b]pyridine is sourced from PubChem (CID 53262678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).