4-(5-methoxy-3-propylpyrazol-1-yl)piperidine

C12H21N3O — CID 84725332

IUPAC4-(5-methoxy-3-propylpyrazol-1-yl)piperidine
SMILESCCCc1cc(OC)n(C2CCNCC2)n1
InChIInChI=1S/C12H21N3O/c1-3-4-10-9-12(16-2)15(14-10)11-5-7-13-8-6-11/h9,11,13H,3-8H2,1-2H3
InChIKeyPUFGWSAJACNFBB-UHFFFAOYSA-N
MW223.32 g/mol
LogP1.77
Rot. Bonds4

About 4-(5-methoxy-3-propylpyrazol-1-yl)piperidine

4-(5-methoxy-3-propylpyrazol-1-yl)piperidine (PubChem CID 84725332) has the molecular formula C12H21N3O and a molecular weight of 223.32 g/mol. Its IUPAC name is 4-(5-methoxy-3-propylpyrazol-1-yl)piperidine.

Molecular Properties

Compound Name4-(5-methoxy-3-propylpyrazol-1-yl)piperidine
PubChem CID84725332
Molecular FormulaC12H21N3O
Molecular Weight223.32 g/mol
Exact Mass223.17
IUPAC Name4-(5-methoxy-3-propylpyrazol-1-yl)piperidine
SMILESCCCc1cc(OC)n(C2CCNCC2)n1
InChIInChI=1S/C12H21N3O/c1-3-4-10-9-12(16-2)15(14-10)11-5-7-13-8-6-11/h9,11,13H,3-8H2,1-2H3
InChIKeyPUFGWSAJACNFBB-UHFFFAOYSA-N
XLogP1.77
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.32
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-(5-methoxy-3-propylpyrazol-1-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

Related Compounds

5-methoxy-3-propyl-1-pyrrolidin-3-ylpyrazole
CID 84722964
3-cyclobutyl-5-methoxy-1-pyrrolidin-3-ylpyrazole
CID 84724817
2-(5-methoxy-3-propylpyrazol-1-yl)ethanamine
CID 84718799
4-[(2,5-dimethoxy-4-propylphenyl)methyl]piperidine
CID 117444876
7-(2-methylphenyl)-2-propyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
CID 136838497
7-piperidin-3-yl-2-propyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
CID 136838503
7-(3,5-dimethylphenyl)-2-propyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
CID 136838509
3-(2-methoxyethyl)-5-methyl-1-piperidin-4-ylindazole
CID 126485947
2-(4-methoxyphenyl)-N-piperidin-4-yl-6-propylpyrimidin-4-amine
CID 56766998
7-cyclopropyl-2-propyl-4H-pyrazolo[1,5-a]pyrimidin-5-one
CID 136868973
4-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]piperidine
CID 4913034
2-(2-propyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-7-yl)-1,3-thiazole
CID 136838464

Frequently Asked Questions

What is the IUPAC name of 4-(5-methoxy-3-propylpyrazol-1-yl)piperidine?
The IUPAC name of 4-(5-methoxy-3-propylpyrazol-1-yl)piperidine (CID 84725332) is 4-(5-methoxy-3-propylpyrazol-1-yl)piperidine.
What is the SMILES notation for 4-(5-methoxy-3-propylpyrazol-1-yl)piperidine?
The canonical SMILES for 4-(5-methoxy-3-propylpyrazol-1-yl)piperidine is CCCc1cc(OC)n(C2CCNCC2)n1.
What is the InChIKey of 4-(5-methoxy-3-propylpyrazol-1-yl)piperidine?
The InChIKey is PUFGWSAJACNFBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3O/c1-3-4-10-9-12(16-2)15(14-10)11-5-7-13-8-6-11/h9,11,13H,3-8H2,1-2H3.
What are the key properties of 4-(5-methoxy-3-propylpyrazol-1-yl)piperidine?
4-(5-methoxy-3-propylpyrazol-1-yl)piperidine has a molecular weight of 223.32 g/mol, XLogP of 1.77, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-methoxy-3-propylpyrazol-1-yl)piperidine is sourced from PubChem (CID 84725332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).