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

C10H17N3O — CID 82606364

IUPAC3-(5-methoxy-1-methylpyrazol-4-yl)piperidine
SMILESCOc1c(C2CCCNC2)cnn1C
InChIInChI=1S/C10H17N3O/c1-13-10(14-2)9(7-12-13)8-4-3-5-11-6-8/h7-8,11H,3-6H2,1-2H3
InChIKeyXMDUUBINFXAYSK-UHFFFAOYSA-N
MW195.27 g/mol
LogP0.90
Rot. Bonds2

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

3-(5-methoxy-1-methylpyrazol-4-yl)piperidine (PubChem CID 82606364) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 3-(5-methoxy-1-methylpyrazol-4-yl)piperidine.

Molecular Properties

Compound Name3-(5-methoxy-1-methylpyrazol-4-yl)piperidine
PubChem CID82606364
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name3-(5-methoxy-1-methylpyrazol-4-yl)piperidine
SMILESCOc1c(C2CCCNC2)cnn1C
InChIInChI=1S/C10H17N3O/c1-13-10(14-2)9(7-12-13)8-4-3-5-11-6-8/h7-8,11H,3-6H2,1-2H3
InChIKeyXMDUUBINFXAYSK-UHFFFAOYSA-N
XLogP0.90
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 50.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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

1,5-dimethyl-4-pyrrolidin-3-ylpyrazole
CID 79583940
4-(5-methoxy-1-methylpyrazol-4-yl)-1,2,3,4-tetrahydroisoquinoline
CID 177221822
(3S)-3-(2,5-dimethoxy-4-methylphenyl)piperidine
CID 96674039
3-(3-cyclopropyl-1-methylpyrazol-5-yl)piperidine
CID 83833173
3-(2-chloro-4,5-dimethoxyphenyl)piperidine
CID 117392623
2-methoxy-5-[(3R)-piperidin-3-yl]pyridine
CID 93478601
2-methoxy-5-piperidin-3-yl-4-(trifluoromethyl)pyrimidine
CID 82666009
3-[5-(difluoromethyl)-2,4-dimethoxyphenyl]piperidine
CID 117430926
3-(4-methoxyphenyl)piperidine
CID 12937920
(3R)-3-(4-bromo-2,5-dimethoxyphenyl)piperidine
CID 94713053
2-methoxy-3-piperidin-3-ylaniline
CID 174616983
(3S)-3-(2,3-difluoro-4-methoxyphenyl)piperidine
CID 99945848

Frequently Asked Questions

What is the IUPAC name of 3-(5-methoxy-1-methylpyrazol-4-yl)piperidine?
The IUPAC name of 3-(5-methoxy-1-methylpyrazol-4-yl)piperidine (CID 82606364) is 3-(5-methoxy-1-methylpyrazol-4-yl)piperidine.
What is the SMILES notation for 3-(5-methoxy-1-methylpyrazol-4-yl)piperidine?
The canonical SMILES for 3-(5-methoxy-1-methylpyrazol-4-yl)piperidine is COc1c(C2CCCNC2)cnn1C.
What is the InChIKey of 3-(5-methoxy-1-methylpyrazol-4-yl)piperidine?
The InChIKey is XMDUUBINFXAYSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-13-10(14-2)9(7-12-13)8-4-3-5-11-6-8/h7-8,11H,3-6H2,1-2H3.
What are the key properties of 3-(5-methoxy-1-methylpyrazol-4-yl)piperidine?
3-(5-methoxy-1-methylpyrazol-4-yl)piperidine has a molecular weight of 195.27 g/mol, XLogP of 0.90, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-methoxy-1-methylpyrazol-4-yl)piperidine is sourced from PubChem (CID 82606364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).