1-(1-nonylpiperidin-4-yl)pyrazol-3-amine

C17H32N4 — CID 107109618

IUPAC1-(1-nonylpiperidin-4-yl)pyrazol-3-amine
SMILESCCCCCCCCCN1CCC(n2ccc(N)n2)CC1
InChIInChI=1S/C17H32N4/c1-2-3-4-5-6-7-8-12-20-13-9-16(10-14-20)21-15-11-17(18)19-21/h11,15-16H,2-10,12-14H2,1H3,(H2,18,19)
InChIKeyOANMFXSTTDPDHX-UHFFFAOYSA-N
MW292.47 g/mol
LogP3.85
Rot. Bonds9

About 1-(1-nonylpiperidin-4-yl)pyrazol-3-amine

1-(1-nonylpiperidin-4-yl)pyrazol-3-amine (PubChem CID 107109618) has the molecular formula C17H32N4 and a molecular weight of 292.47 g/mol. Its IUPAC name is 1-(1-nonylpiperidin-4-yl)pyrazol-3-amine.

Molecular Properties

Compound Name1-(1-nonylpiperidin-4-yl)pyrazol-3-amine
PubChem CID107109618
Molecular FormulaC17H32N4
Molecular Weight292.47 g/mol
Exact Mass292.26
IUPAC Name1-(1-nonylpiperidin-4-yl)pyrazol-3-amine
SMILESCCCCCCCCCN1CCC(n2ccc(N)n2)CC1
InChIInChI=1S/C17H32N4/c1-2-3-4-5-6-7-8-12-20-13-9-16(10-14-20)21-15-11-17(18)19-21/h11,15-16H,2-10,12-14H2,1H3,(H2,18,19)
InChIKeyOANMFXSTTDPDHX-UHFFFAOYSA-N
XLogP3.85
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.47
LogP ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 1-(1-nonylpiperidin-4-yl)pyrazol-3-amine with MolForge

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

Launch Full Analysis

Related Compounds

1-(1-heptylpiperidin-4-yl)pyrazol-3-amine
CID 107109683
1-[1-(2-butoxyethyl)piperidin-4-yl]pyrazol-3-amine
CID 107110055
1-[1-(4-methylpentyl)piperidin-4-yl]pyrazol-3-amine
CID 107109773
1-[1-(2-cyclopropylethyl)piperidin-4-yl]pyrazol-3-amine
CID 107109993
1-[1-(2-propan-2-ylsulfonylethyl)piperidin-4-yl]pyrazol-3-amine
CID 107109951
1-[1-[3-(oxolan-2-yl)propyl]piperidin-4-yl]pyrazol-3-amine
CID 107109665
2-[4-(3-aminopyrazol-1-yl)piperidin-1-yl]-N-ethyl-N-methylacetamide
CID 107109646
1-[2-[4-(3-aminopyrazol-1-yl)piperidin-1-yl]ethyl]imidazolidin-2-one
CID 107109700
1-[1-(2-thiophen-2-ylethyl)piperidin-4-yl]pyrazol-3-amine
CID 107109728
2-[4-(3-aminopyrazol-1-yl)piperidin-1-yl]-N-methyl-N-propan-2-ylacetamide
CID 107110032
1-[1-[(2-ethyl-5-methylpyrazol-3-yl)methyl]piperidin-4-yl]pyrazol-3-amine
CID 107109996
1-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]pyrazol-3-amine
CID 107109946

Frequently Asked Questions

What is the IUPAC name of 1-(1-nonylpiperidin-4-yl)pyrazol-3-amine?
The IUPAC name of 1-(1-nonylpiperidin-4-yl)pyrazol-3-amine (CID 107109618) is 1-(1-nonylpiperidin-4-yl)pyrazol-3-amine.
What is the SMILES notation for 1-(1-nonylpiperidin-4-yl)pyrazol-3-amine?
The canonical SMILES for 1-(1-nonylpiperidin-4-yl)pyrazol-3-amine is CCCCCCCCCN1CCC(n2ccc(N)n2)CC1.
What is the InChIKey of 1-(1-nonylpiperidin-4-yl)pyrazol-3-amine?
The InChIKey is OANMFXSTTDPDHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N4/c1-2-3-4-5-6-7-8-12-20-13-9-16(10-14-20)21-15-11-17(18)19-21/h11,15-16H,2-10,12-14H2,1H3,(H2,18,19).
What are the key properties of 1-(1-nonylpiperidin-4-yl)pyrazol-3-amine?
1-(1-nonylpiperidin-4-yl)pyrazol-3-amine has a molecular weight of 292.47 g/mol, XLogP of 3.85, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-nonylpiperidin-4-yl)pyrazol-3-amine is sourced from PubChem (CID 107109618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).