1-pyrazolidin-1-ylpyrazole

C6H10N4 — CID 91162834

IUPAC1-pyrazolidin-1-ylpyrazole
SMILESc1cnn(N2CCCN2)c1
InChIInChI=1S/C6H10N4/c1-3-7-9(5-1)10-6-2-4-8-10/h1,3,5,8H,2,4,6H2
InChIKeySDBUDNVAFLNHSF-UHFFFAOYSA-N
MW138.17 g/mol
LogP-0.27
Rot. Bonds1

About 1-pyrazolidin-1-ylpyrazole

1-pyrazolidin-1-ylpyrazole (PubChem CID 91162834) has the molecular formula C6H10N4 and a molecular weight of 138.17 g/mol. Its IUPAC name is 1-pyrazolidin-1-ylpyrazole.

Molecular Properties

Compound Name1-pyrazolidin-1-ylpyrazole
PubChem CID91162834
Molecular FormulaC6H10N4
Molecular Weight138.17 g/mol
Exact Mass138.09
IUPAC Name1-pyrazolidin-1-ylpyrazole
SMILESc1cnn(N2CCCN2)c1
InChIInChI=1S/C6H10N4/c1-3-7-9(5-1)10-6-2-4-8-10/h1,3,5,8H,2,4,6H2
InChIKeySDBUDNVAFLNHSF-UHFFFAOYSA-N
XLogP-0.27
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 5-0.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-pyrazolidin-1-ylpyrazole?
The IUPAC name of 1-pyrazolidin-1-ylpyrazole (CID 91162834) is 1-pyrazolidin-1-ylpyrazole.
What is the SMILES notation for 1-pyrazolidin-1-ylpyrazole?
The canonical SMILES for 1-pyrazolidin-1-ylpyrazole is c1cnn(N2CCCN2)c1.
What is the InChIKey of 1-pyrazolidin-1-ylpyrazole?
The InChIKey is SDBUDNVAFLNHSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4/c1-3-7-9(5-1)10-6-2-4-8-10/h1,3,5,8H,2,4,6H2.
What are the key properties of 1-pyrazolidin-1-ylpyrazole?
1-pyrazolidin-1-ylpyrazole has a molecular weight of 138.17 g/mol, XLogP of -0.27, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-pyrazolidin-1-ylpyrazole is sourced from PubChem (CID 91162834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).