3-cyclohexyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine

C12H19N3 — CID 121484130

IUPAC3-cyclohexyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine
SMILESc1nn2c(c1C1CCCCC1)CNCC2
InChIInChI=1S/C12H19N3/c1-2-4-10(5-3-1)11-8-14-15-7-6-13-9-12(11)15/h8,10,13H,1-7,9H2
InChIKeyIWDFRTYTWJMRSF-UHFFFAOYSA-N
MW205.30 g/mol
LogP2.03
Rot. Bonds1

About 3-cyclohexyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine

3-cyclohexyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine (PubChem CID 121484130) has the molecular formula C12H19N3 and a molecular weight of 205.30 g/mol. Its IUPAC name is 3-cyclohexyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine.

Molecular Properties

Compound Name3-cyclohexyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine
PubChem CID121484130
Molecular FormulaC12H19N3
Molecular Weight205.30 g/mol
Exact Mass205.16
IUPAC Name3-cyclohexyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine
SMILESc1nn2c(c1C1CCCCC1)CNCC2
InChIInChI=1S/C12H19N3/c1-2-4-10(5-3-1)11-8-14-15-7-6-13-9-12(11)15/h8,10,13H,1-7,9H2
InChIKeyIWDFRTYTWJMRSF-UHFFFAOYSA-N
XLogP2.03
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-cyclohexyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine?
The IUPAC name of 3-cyclohexyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine (CID 121484130) is 3-cyclohexyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine.
What is the SMILES notation for 3-cyclohexyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine?
The canonical SMILES for 3-cyclohexyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine is c1nn2c(c1C1CCCCC1)CNCC2.
What is the InChIKey of 3-cyclohexyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine?
The InChIKey is IWDFRTYTWJMRSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3/c1-2-4-10(5-3-1)11-8-14-15-7-6-13-9-12(11)15/h8,10,13H,1-7,9H2.
What are the key properties of 3-cyclohexyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine?
3-cyclohexyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine has a molecular weight of 205.30 g/mol, XLogP of 2.03, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine is sourced from PubChem (CID 121484130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).