4-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]piperidine

C15H19N3O — CID 1486801

IUPAC4-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]piperidine
SMILESCOc1ccc(-c2cc(C3CCNCC3)[nH]n2)cc1
InChIInChI=1S/C15H19N3O/c1-19-13-4-2-11(3-5-13)14-10-15(18-17-14)12-6-8-16-9-7-12/h2-5,10,12,16H,6-9H2,1H3,(H,17,18)
InChIKeyCOIYXFVVNCSMKH-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.55
Rot. Bonds3

About 4-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]piperidine

4-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]piperidine (PubChem CID 1486801) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is 4-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]piperidine.

Molecular Properties

Compound Name4-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]piperidine
PubChem CID1486801
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name4-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]piperidine
SMILESCOc1ccc(-c2cc(C3CCNCC3)[nH]n2)cc1
InChIInChI=1S/C15H19N3O/c1-19-13-4-2-11(3-5-13)14-10-15(18-17-14)12-6-8-16-9-7-12/h2-5,10,12,16H,6-9H2,1H3,(H,17,18)
InChIKeyCOIYXFVVNCSMKH-UHFFFAOYSA-N
XLogP2.55
TPSA49.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]piperidine 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 4-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]piperidine?
The IUPAC name of 4-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]piperidine (CID 1486801) is 4-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]piperidine.
What is the SMILES notation for 4-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]piperidine?
The canonical SMILES for 4-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]piperidine is COc1ccc(-c2cc(C3CCNCC3)[nH]n2)cc1.
What is the InChIKey of 4-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]piperidine?
The InChIKey is COIYXFVVNCSMKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-19-13-4-2-11(3-5-13)14-10-15(18-17-14)12-6-8-16-9-7-12/h2-5,10,12,16H,6-9H2,1H3,(H,17,18).
What are the key properties of 4-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]piperidine?
4-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]piperidine has a molecular weight of 257.34 g/mol, XLogP of 2.55, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]piperidine is sourced from PubChem (CID 1486801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).