1-(1-pyrazol-1-ylethyl)pyrazole

C8H10N4 — CID 5245495

IUPAC1-(1-pyrazol-1-ylethyl)pyrazole
SMILESCC(n1cccn1)n1cccn1
InChIInChI=1S/C8H10N4/c1-8(11-6-2-4-9-11)12-7-3-5-10-12/h2-8H,1H3
InChIKeySPDSPMHMPNLODY-UHFFFAOYSA-N
MW162.20 g/mol
LogP1.15
Rot. Bonds2

About 1-(1-pyrazol-1-ylethyl)pyrazole

1-(1-pyrazol-1-ylethyl)pyrazole (PubChem CID 5245495) has the molecular formula C8H10N4 and a molecular weight of 162.20 g/mol. Its IUPAC name is 1-(1-pyrazol-1-ylethyl)pyrazole.

Molecular Properties

Compound Name1-(1-pyrazol-1-ylethyl)pyrazole
PubChem CID5245495
Molecular FormulaC8H10N4
Molecular Weight162.20 g/mol
Exact Mass162.09
IUPAC Name1-(1-pyrazol-1-ylethyl)pyrazole
SMILESCC(n1cccn1)n1cccn1
InChIInChI=1S/C8H10N4/c1-8(11-6-2-4-9-11)12-7-3-5-10-12/h2-8H,1H3
InChIKeySPDSPMHMPNLODY-UHFFFAOYSA-N
XLogP1.15
TPSA35.64 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.20
LogP ≤ 51.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(1-pyrazol-1-ylethyl)pyrazole?
The IUPAC name of 1-(1-pyrazol-1-ylethyl)pyrazole (CID 5245495) is 1-(1-pyrazol-1-ylethyl)pyrazole.
What is the SMILES notation for 1-(1-pyrazol-1-ylethyl)pyrazole?
The canonical SMILES for 1-(1-pyrazol-1-ylethyl)pyrazole is CC(n1cccn1)n1cccn1.
What is the InChIKey of 1-(1-pyrazol-1-ylethyl)pyrazole?
The InChIKey is SPDSPMHMPNLODY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4/c1-8(11-6-2-4-9-11)12-7-3-5-10-12/h2-8H,1H3.
What are the key properties of 1-(1-pyrazol-1-ylethyl)pyrazole?
1-(1-pyrazol-1-ylethyl)pyrazole has a molecular weight of 162.20 g/mol, XLogP of 1.15, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-pyrazol-1-ylethyl)pyrazole is sourced from PubChem (CID 5245495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).