2-(3-aminopyrazol-1-yl)-N-piperidin-1-ylacetamide

C10H17N5O — CID 83013427

IUPAC2-(3-aminopyrazol-1-yl)-N-piperidin-1-ylacetamide
SMILESNc1ccn(CC(=O)NN2CCCCC2)n1
InChIInChI=1S/C10H17N5O/c11-9-4-7-15(12-9)8-10(16)13-14-5-2-1-3-6-14/h4,7H,1-3,5-6,8H2,(H2,11,12)(H,13,16)
InChIKeyODUDUVFVZQGYJB-UHFFFAOYSA-N
MW223.28 g/mol
LogP-0.02
Rot. Bonds3

About 2-(3-aminopyrazol-1-yl)-N-piperidin-1-ylacetamide

2-(3-aminopyrazol-1-yl)-N-piperidin-1-ylacetamide (PubChem CID 83013427) has the molecular formula C10H17N5O and a molecular weight of 223.28 g/mol. Its IUPAC name is 2-(3-aminopyrazol-1-yl)-N-piperidin-1-ylacetamide.

Molecular Properties

Compound Name2-(3-aminopyrazol-1-yl)-N-piperidin-1-ylacetamide
PubChem CID83013427
Molecular FormulaC10H17N5O
Molecular Weight223.28 g/mol
Exact Mass223.14
IUPAC Name2-(3-aminopyrazol-1-yl)-N-piperidin-1-ylacetamide
SMILESNc1ccn(CC(=O)NN2CCCCC2)n1
InChIInChI=1S/C10H17N5O/c11-9-4-7-15(12-9)8-10(16)13-14-5-2-1-3-6-14/h4,7H,1-3,5-6,8H2,(H2,11,12)(H,13,16)
InChIKeyODUDUVFVZQGYJB-UHFFFAOYSA-N
XLogP-0.02
TPSA76.18 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 5-0.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(3-aminopyrazol-1-yl)-N-piperidin-1-ylacetamide?
The IUPAC name of 2-(3-aminopyrazol-1-yl)-N-piperidin-1-ylacetamide (CID 83013427) is 2-(3-aminopyrazol-1-yl)-N-piperidin-1-ylacetamide.
What is the SMILES notation for 2-(3-aminopyrazol-1-yl)-N-piperidin-1-ylacetamide?
The canonical SMILES for 2-(3-aminopyrazol-1-yl)-N-piperidin-1-ylacetamide is Nc1ccn(CC(=O)NN2CCCCC2)n1.
What is the InChIKey of 2-(3-aminopyrazol-1-yl)-N-piperidin-1-ylacetamide?
The InChIKey is ODUDUVFVZQGYJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5O/c11-9-4-7-15(12-9)8-10(16)13-14-5-2-1-3-6-14/h4,7H,1-3,5-6,8H2,(H2,11,12)(H,13,16).
What are the key properties of 2-(3-aminopyrazol-1-yl)-N-piperidin-1-ylacetamide?
2-(3-aminopyrazol-1-yl)-N-piperidin-1-ylacetamide has a molecular weight of 223.28 g/mol, XLogP of -0.02, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-aminopyrazol-1-yl)-N-piperidin-1-ylacetamide is sourced from PubChem (CID 83013427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).