4-[4-(azetidin-1-yl)pyrazol-1-yl]piperidine

C11H18N4 — CID 170777793

IUPAC4-[4-(azetidin-1-yl)pyrazol-1-yl]piperidine
SMILESc1nn(C2CCNCC2)cc1N1CCC1
InChIInChI=1S/C11H18N4/c1-6-14(7-1)11-8-13-15(9-11)10-2-4-12-5-3-10/h8-10,12H,1-7H2
InChIKeyQLDROCLJICIUGZ-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.02
Rot. Bonds2

About 4-[4-(azetidin-1-yl)pyrazol-1-yl]piperidine

4-[4-(azetidin-1-yl)pyrazol-1-yl]piperidine (PubChem CID 170777793) has the molecular formula C11H18N4 and a molecular weight of 206.29 g/mol. Its IUPAC name is 4-[4-(azetidin-1-yl)pyrazol-1-yl]piperidine.

Molecular Properties

Compound Name4-[4-(azetidin-1-yl)pyrazol-1-yl]piperidine
PubChem CID170777793
Molecular FormulaC11H18N4
Molecular Weight206.29 g/mol
Exact Mass206.15
IUPAC Name4-[4-(azetidin-1-yl)pyrazol-1-yl]piperidine
SMILESc1nn(C2CCNCC2)cc1N1CCC1
InChIInChI=1S/C11H18N4/c1-6-14(7-1)11-8-13-15(9-11)10-2-4-12-5-3-10/h8-10,12H,1-7H2
InChIKeyQLDROCLJICIUGZ-UHFFFAOYSA-N
XLogP1.02
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-[4-(azetidin-1-yl)pyrazol-1-yl]piperidine?
The IUPAC name of 4-[4-(azetidin-1-yl)pyrazol-1-yl]piperidine (CID 170777793) is 4-[4-(azetidin-1-yl)pyrazol-1-yl]piperidine.
What is the SMILES notation for 4-[4-(azetidin-1-yl)pyrazol-1-yl]piperidine?
The canonical SMILES for 4-[4-(azetidin-1-yl)pyrazol-1-yl]piperidine is c1nn(C2CCNCC2)cc1N1CCC1.
What is the InChIKey of 4-[4-(azetidin-1-yl)pyrazol-1-yl]piperidine?
The InChIKey is QLDROCLJICIUGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4/c1-6-14(7-1)11-8-13-15(9-11)10-2-4-12-5-3-10/h8-10,12H,1-7H2.
What are the key properties of 4-[4-(azetidin-1-yl)pyrazol-1-yl]piperidine?
4-[4-(azetidin-1-yl)pyrazol-1-yl]piperidine has a molecular weight of 206.29 g/mol, XLogP of 1.02, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(azetidin-1-yl)pyrazol-1-yl]piperidine is sourced from PubChem (CID 170777793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).