4-(benzimidazol-1-yl)pyrazolo[1,5-a]pyrazine

C13H9N5 — CID 104734400

IUPAC4-(benzimidazol-1-yl)pyrazolo[1,5-a]pyrazine
SMILESc1ccc2c(c1)ncn2-c1nccn2nccc12
InChIInChI=1S/C13H9N5/c1-2-4-11-10(3-1)15-9-17(11)13-12-5-6-16-18(12)8-7-14-13/h1-9H
InChIKeyFXJINNWCDYNLTG-UHFFFAOYSA-N
MW235.25 g/mol
LogP2.07
Rot. Bonds1

About 4-(benzimidazol-1-yl)pyrazolo[1,5-a]pyrazine

4-(benzimidazol-1-yl)pyrazolo[1,5-a]pyrazine (PubChem CID 104734400) has the molecular formula C13H9N5 and a molecular weight of 235.25 g/mol. Its IUPAC name is 4-(benzimidazol-1-yl)pyrazolo[1,5-a]pyrazine.

Molecular Properties

Compound Name4-(benzimidazol-1-yl)pyrazolo[1,5-a]pyrazine
PubChem CID104734400
Molecular FormulaC13H9N5
Molecular Weight235.25 g/mol
Exact Mass235.09
IUPAC Name4-(benzimidazol-1-yl)pyrazolo[1,5-a]pyrazine
SMILESc1ccc2c(c1)ncn2-c1nccn2nccc12
InChIInChI=1S/C13H9N5/c1-2-4-11-10(3-1)15-9-17(11)13-12-5-6-16-18(12)8-7-14-13/h1-9H
InChIKeyFXJINNWCDYNLTG-UHFFFAOYSA-N
XLogP2.07
TPSA48.01 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.25
LogP ≤ 52.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

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2-(benzimidazol-1-yl)-3-methylquinoxaline
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3-(benzimidazol-1-yl)-1-methylpyrazol-4-amine
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2-(benzimidazol-1-yl)-1,10-phenanthroline
CID 90688679
1-(benzimidazol-1-yl)-7-methoxyisoquinoline
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ethane;4-methylpyrazolo[1,5-a]pyrazine
CID 145108173
4-(benzimidazol-1-yl)-6-pyrazol-1-yl-1,3,5-triazin-2-amine
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6-(benzimidazol-1-yl)-2,5-dimethylpyrimidin-4-amine
CID 80854160

Frequently Asked Questions

What is the IUPAC name of 4-(benzimidazol-1-yl)pyrazolo[1,5-a]pyrazine?
The IUPAC name of 4-(benzimidazol-1-yl)pyrazolo[1,5-a]pyrazine (CID 104734400) is 4-(benzimidazol-1-yl)pyrazolo[1,5-a]pyrazine.
What is the SMILES notation for 4-(benzimidazol-1-yl)pyrazolo[1,5-a]pyrazine?
The canonical SMILES for 4-(benzimidazol-1-yl)pyrazolo[1,5-a]pyrazine is c1ccc2c(c1)ncn2-c1nccn2nccc12.
What is the InChIKey of 4-(benzimidazol-1-yl)pyrazolo[1,5-a]pyrazine?
The InChIKey is FXJINNWCDYNLTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9N5/c1-2-4-11-10(3-1)15-9-17(11)13-12-5-6-16-18(12)8-7-14-13/h1-9H.
What are the key properties of 4-(benzimidazol-1-yl)pyrazolo[1,5-a]pyrazine?
4-(benzimidazol-1-yl)pyrazolo[1,5-a]pyrazine has a molecular weight of 235.25 g/mol, XLogP of 2.07, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(benzimidazol-1-yl)pyrazolo[1,5-a]pyrazine is sourced from PubChem (CID 104734400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).