3-(1-methylpyrazol-4-yl)-6-thiophen-3-ylimidazo[1,2-a]pyrazine

C14H11N5S — CID 155556600

IUPAC3-(1-methylpyrazol-4-yl)-6-thiophen-3-ylimidazo[1,2-a]pyrazine
SMILESCn1cc(-c2cnc3cnc(-c4ccsc4)cn23)cn1
InChIInChI=1S/C14H11N5S/c1-18-7-11(4-17-18)13-5-16-14-6-15-12(8-19(13)14)10-2-3-20-9-10/h2-9H,1H3
InChIKeyPRHBZECAUUVKKV-UHFFFAOYSA-N
MW281.34 g/mol
LogP2.86
Rot. Bonds2

About 3-(1-methylpyrazol-4-yl)-6-thiophen-3-ylimidazo[1,2-a]pyrazine

3-(1-methylpyrazol-4-yl)-6-thiophen-3-ylimidazo[1,2-a]pyrazine (PubChem CID 155556600) has the molecular formula C14H11N5S and a molecular weight of 281.34 g/mol. Its IUPAC name is 3-(1-methylpyrazol-4-yl)-6-thiophen-3-ylimidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name3-(1-methylpyrazol-4-yl)-6-thiophen-3-ylimidazo[1,2-a]pyrazine
PubChem CID155556600
Molecular FormulaC14H11N5S
Molecular Weight281.34 g/mol
Exact Mass281.07
IUPAC Name3-(1-methylpyrazol-4-yl)-6-thiophen-3-ylimidazo[1,2-a]pyrazine
SMILESCn1cc(-c2cnc3cnc(-c4ccsc4)cn23)cn1
InChIInChI=1S/C14H11N5S/c1-18-7-11(4-17-18)13-5-16-14-6-15-12(8-19(13)14)10-2-3-20-9-10/h2-9H,1H3
InChIKeyPRHBZECAUUVKKV-UHFFFAOYSA-N
XLogP2.86
TPSA48.01 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.34
LogP ≤ 52.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 3-(1-methylpyrazol-4-yl)-6-thiophen-3-ylimidazo[1,2-a]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 3-(1-methylpyrazol-4-yl)-6-thiophen-3-ylimidazo[1,2-a]pyrazine?
The IUPAC name of 3-(1-methylpyrazol-4-yl)-6-thiophen-3-ylimidazo[1,2-a]pyrazine (CID 155556600) is 3-(1-methylpyrazol-4-yl)-6-thiophen-3-ylimidazo[1,2-a]pyrazine.
What is the SMILES notation for 3-(1-methylpyrazol-4-yl)-6-thiophen-3-ylimidazo[1,2-a]pyrazine?
The canonical SMILES for 3-(1-methylpyrazol-4-yl)-6-thiophen-3-ylimidazo[1,2-a]pyrazine is Cn1cc(-c2cnc3cnc(-c4ccsc4)cn23)cn1.
What is the InChIKey of 3-(1-methylpyrazol-4-yl)-6-thiophen-3-ylimidazo[1,2-a]pyrazine?
The InChIKey is PRHBZECAUUVKKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N5S/c1-18-7-11(4-17-18)13-5-16-14-6-15-12(8-19(13)14)10-2-3-20-9-10/h2-9H,1H3.
What are the key properties of 3-(1-methylpyrazol-4-yl)-6-thiophen-3-ylimidazo[1,2-a]pyrazine?
3-(1-methylpyrazol-4-yl)-6-thiophen-3-ylimidazo[1,2-a]pyrazine has a molecular weight of 281.34 g/mol, XLogP of 2.86, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-methylpyrazol-4-yl)-6-thiophen-3-ylimidazo[1,2-a]pyrazine is sourced from PubChem (CID 155556600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).