2-(2-propylpiperidin-1-yl)-2-(1-propylpyrazol-4-yl)ethanamine

C16H30N4 — CID 103571978

IUPAC2-(2-propylpiperidin-1-yl)-2-(1-propylpyrazol-4-yl)ethanamine
SMILESCCCC1CCCCN1C(CN)c1cnn(CCC)c1
InChIInChI=1S/C16H30N4/c1-3-7-15-8-5-6-10-20(15)16(11-17)14-12-18-19(13-14)9-4-2/h12-13,15-16H,3-11,17H2,1-2H3
InChIKeyDXRADHKMWSUKPJ-UHFFFAOYSA-N
MW278.44 g/mol
LogP2.95
Rot. Bonds7

About 2-(2-propylpiperidin-1-yl)-2-(1-propylpyrazol-4-yl)ethanamine

2-(2-propylpiperidin-1-yl)-2-(1-propylpyrazol-4-yl)ethanamine (PubChem CID 103571978) has the molecular formula C16H30N4 and a molecular weight of 278.44 g/mol. Its IUPAC name is 2-(2-propylpiperidin-1-yl)-2-(1-propylpyrazol-4-yl)ethanamine.

Molecular Properties

Compound Name2-(2-propylpiperidin-1-yl)-2-(1-propylpyrazol-4-yl)ethanamine
PubChem CID103571978
Molecular FormulaC16H30N4
Molecular Weight278.44 g/mol
Exact Mass278.25
IUPAC Name2-(2-propylpiperidin-1-yl)-2-(1-propylpyrazol-4-yl)ethanamine
SMILESCCCC1CCCCN1C(CN)c1cnn(CCC)c1
InChIInChI=1S/C16H30N4/c1-3-7-15-8-5-6-10-20(15)16(11-17)14-12-18-19(13-14)9-4-2/h12-13,15-16H,3-11,17H2,1-2H3
InChIKeyDXRADHKMWSUKPJ-UHFFFAOYSA-N
XLogP2.95
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.44
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(2-propylpiperidin-1-yl)-2-(1-propylpyrazol-4-yl)ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(2-propylpiperidin-1-yl)-2-(1-propylpyrazol-4-yl)ethanamine?
The IUPAC name of 2-(2-propylpiperidin-1-yl)-2-(1-propylpyrazol-4-yl)ethanamine (CID 103571978) is 2-(2-propylpiperidin-1-yl)-2-(1-propylpyrazol-4-yl)ethanamine.
What is the SMILES notation for 2-(2-propylpiperidin-1-yl)-2-(1-propylpyrazol-4-yl)ethanamine?
The canonical SMILES for 2-(2-propylpiperidin-1-yl)-2-(1-propylpyrazol-4-yl)ethanamine is CCCC1CCCCN1C(CN)c1cnn(CCC)c1.
What is the InChIKey of 2-(2-propylpiperidin-1-yl)-2-(1-propylpyrazol-4-yl)ethanamine?
The InChIKey is DXRADHKMWSUKPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N4/c1-3-7-15-8-5-6-10-20(15)16(11-17)14-12-18-19(13-14)9-4-2/h12-13,15-16H,3-11,17H2,1-2H3.
What are the key properties of 2-(2-propylpiperidin-1-yl)-2-(1-propylpyrazol-4-yl)ethanamine?
2-(2-propylpiperidin-1-yl)-2-(1-propylpyrazol-4-yl)ethanamine has a molecular weight of 278.44 g/mol, XLogP of 2.95, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-propylpiperidin-1-yl)-2-(1-propylpyrazol-4-yl)ethanamine is sourced from PubChem (CID 103571978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).