6-(1H-pyrazol-4-yl)-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyrazine

C12H9N7 — CID 46911673

IUPAC6-(1H-pyrazol-4-yl)-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyrazine
SMILESc1cc(-c2cnc3cnc(-c4cn[nH]c4)cn23)[nH]n1
InChIInChI=1S/C12H9N7/c1-2-15-18-9(1)11-5-14-12-6-13-10(7-19(11)12)8-3-16-17-4-8/h1-7H,(H,15,18)(H,16,17)
InChIKeyALMSMDKNGFZAEU-UHFFFAOYSA-N
MW251.25 g/mol
LogP1.51
Rot. Bonds2

About 6-(1H-pyrazol-4-yl)-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyrazine

6-(1H-pyrazol-4-yl)-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyrazine (PubChem CID 46911673) has the molecular formula C12H9N7 and a molecular weight of 251.25 g/mol. Its IUPAC name is 6-(1H-pyrazol-4-yl)-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name6-(1H-pyrazol-4-yl)-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyrazine
PubChem CID46911673
Molecular FormulaC12H9N7
Molecular Weight251.25 g/mol
Exact Mass251.09
IUPAC Name6-(1H-pyrazol-4-yl)-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyrazine
SMILESc1cc(-c2cnc3cnc(-c4cn[nH]c4)cn23)[nH]n1
InChIInChI=1S/C12H9N7/c1-2-15-18-9(1)11-5-14-12-6-13-10(7-19(11)12)8-3-16-17-4-8/h1-7H,(H,15,18)(H,16,17)
InChIKeyALMSMDKNGFZAEU-UHFFFAOYSA-N
XLogP1.51
TPSA87.55 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.25
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 6-(1H-pyrazol-4-yl)-3-(1H-pyrazol-5-yl)imidazo[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 6-(1H-pyrazol-4-yl)-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyrazine?
The IUPAC name of 6-(1H-pyrazol-4-yl)-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyrazine (CID 46911673) is 6-(1H-pyrazol-4-yl)-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyrazine.
What is the SMILES notation for 6-(1H-pyrazol-4-yl)-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyrazine?
The canonical SMILES for 6-(1H-pyrazol-4-yl)-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyrazine is c1cc(-c2cnc3cnc(-c4cn[nH]c4)cn23)[nH]n1.
What is the InChIKey of 6-(1H-pyrazol-4-yl)-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyrazine?
The InChIKey is ALMSMDKNGFZAEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9N7/c1-2-15-18-9(1)11-5-14-12-6-13-10(7-19(11)12)8-3-16-17-4-8/h1-7H,(H,15,18)(H,16,17).
What are the key properties of 6-(1H-pyrazol-4-yl)-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyrazine?
6-(1H-pyrazol-4-yl)-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyrazine has a molecular weight of 251.25 g/mol, XLogP of 1.51, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1H-pyrazol-4-yl)-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyrazine is sourced from PubChem (CID 46911673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).