2-piperidin-4-ylpyrazol-3-amine

C8H14N4 — CID 649859

IUPAC2-piperidin-4-ylpyrazol-3-amine
SMILESNc1ccnn1C1CCNCC1
InChIInChI=1S/C8H14N4/c9-8-3-6-11-12(8)7-1-4-10-5-2-7/h3,6-7,10H,1-2,4-5,9H2
InChIKeyASLYKKYZWBQKLZ-UHFFFAOYSA-N
MW166.23 g/mol
LogP0.39
Rot. Bonds1

About 2-piperidin-4-ylpyrazol-3-amine

2-piperidin-4-ylpyrazol-3-amine (PubChem CID 649859) has the molecular formula C8H14N4 and a molecular weight of 166.23 g/mol. Its IUPAC name is 2-piperidin-4-ylpyrazol-3-amine.

Molecular Properties

Compound Name2-piperidin-4-ylpyrazol-3-amine
PubChem CID649859
Molecular FormulaC8H14N4
Molecular Weight166.23 g/mol
Exact Mass166.12
IUPAC Name2-piperidin-4-ylpyrazol-3-amine
SMILESNc1ccnn1C1CCNCC1
InChIInChI=1S/C8H14N4/c9-8-3-6-11-12(8)7-1-4-10-5-2-7/h3,6-7,10H,1-2,4-5,9H2
InChIKeyASLYKKYZWBQKLZ-UHFFFAOYSA-N
XLogP0.39
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.23
LogP ≤ 50.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-piperidin-4-ylpyrazol-3-amine?
The IUPAC name of 2-piperidin-4-ylpyrazol-3-amine (CID 649859) is 2-piperidin-4-ylpyrazol-3-amine.
What is the SMILES notation for 2-piperidin-4-ylpyrazol-3-amine?
The canonical SMILES for 2-piperidin-4-ylpyrazol-3-amine is Nc1ccnn1C1CCNCC1.
What is the InChIKey of 2-piperidin-4-ylpyrazol-3-amine?
The InChIKey is ASLYKKYZWBQKLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4/c9-8-3-6-11-12(8)7-1-4-10-5-2-7/h3,6-7,10H,1-2,4-5,9H2.
What are the key properties of 2-piperidin-4-ylpyrazol-3-amine?
2-piperidin-4-ylpyrazol-3-amine has a molecular weight of 166.23 g/mol, XLogP of 0.39, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-4-ylpyrazol-3-amine is sourced from PubChem (CID 649859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).