4-pyrazolidin-1-yl-1H-pyrazole

C6H10N4 — CID 57009462

IUPAC4-pyrazolidin-1-yl-1H-pyrazole
SMILESc1n[nH]cc1N1CCCN1
InChIInChI=1S/C6H10N4/c1-2-9-10(3-1)6-4-7-8-5-6/h4-5,9H,1-3H2,(H,7,8)
InChIKeyJJYAYCRMTKHWAP-UHFFFAOYSA-N
MW138.17 g/mol
LogP0.12
Rot. Bonds1

About 4-pyrazolidin-1-yl-1H-pyrazole

4-pyrazolidin-1-yl-1H-pyrazole (PubChem CID 57009462) has the molecular formula C6H10N4 and a molecular weight of 138.17 g/mol. Its IUPAC name is 4-pyrazolidin-1-yl-1H-pyrazole.

Molecular Properties

Compound Name4-pyrazolidin-1-yl-1H-pyrazole
PubChem CID57009462
Molecular FormulaC6H10N4
Molecular Weight138.17 g/mol
Exact Mass138.09
IUPAC Name4-pyrazolidin-1-yl-1H-pyrazole
SMILESc1n[nH]cc1N1CCCN1
InChIInChI=1S/C6H10N4/c1-2-9-10(3-1)6-4-7-8-5-6/h4-5,9H,1-3H2,(H,7,8)
InChIKeyJJYAYCRMTKHWAP-UHFFFAOYSA-N
XLogP0.12
TPSA43.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 50.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-pyrazolidin-1-yl-1H-pyrazole?
The IUPAC name of 4-pyrazolidin-1-yl-1H-pyrazole (CID 57009462) is 4-pyrazolidin-1-yl-1H-pyrazole.
What is the SMILES notation for 4-pyrazolidin-1-yl-1H-pyrazole?
The canonical SMILES for 4-pyrazolidin-1-yl-1H-pyrazole is c1n[nH]cc1N1CCCN1.
What is the InChIKey of 4-pyrazolidin-1-yl-1H-pyrazole?
The InChIKey is JJYAYCRMTKHWAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4/c1-2-9-10(3-1)6-4-7-8-5-6/h4-5,9H,1-3H2,(H,7,8).
What are the key properties of 4-pyrazolidin-1-yl-1H-pyrazole?
4-pyrazolidin-1-yl-1H-pyrazole has a molecular weight of 138.17 g/mol, XLogP of 0.12, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-pyrazolidin-1-yl-1H-pyrazole is sourced from PubChem (CID 57009462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).