2-(4-methoxy-1-methylpyrazol-5-yl)piperidine

C10H17N3O — CID 114663133

IUPAC2-(4-methoxy-1-methylpyrazol-5-yl)piperidine
SMILESCOc1cnn(C)c1C1CCCCN1
InChIInChI=1S/C10H17N3O/c1-13-10(9(14-2)7-12-13)8-5-3-4-6-11-8/h7-8,11H,3-6H2,1-2H3
InChIKeyRIPYYIDPVBVPAJ-UHFFFAOYSA-N
MW195.27 g/mol
LogP1.24
Rot. Bonds2

About 2-(4-methoxy-1-methylpyrazol-5-yl)piperidine

2-(4-methoxy-1-methylpyrazol-5-yl)piperidine (PubChem CID 114663133) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 2-(4-methoxy-1-methylpyrazol-5-yl)piperidine.

Molecular Properties

Compound Name2-(4-methoxy-1-methylpyrazol-5-yl)piperidine
PubChem CID114663133
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name2-(4-methoxy-1-methylpyrazol-5-yl)piperidine
SMILESCOc1cnn(C)c1C1CCCCN1
InChIInChI=1S/C10H17N3O/c1-13-10(9(14-2)7-12-13)8-5-3-4-6-11-8/h7-8,11H,3-6H2,1-2H3
InChIKeyRIPYYIDPVBVPAJ-UHFFFAOYSA-N
XLogP1.24
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 ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-ethyl-2-(4-methoxy-1-methylpyrazol-5-yl)piperidine
CID 114663296
2-(4-methoxy-1-methylpyrazol-5-yl)-5-(trifluoromethyl)piperidine
CID 106781309
2-(1,5-dimethylpyrazol-4-yl)azepane
CID 81147325
2-(2,4,5-trimethoxyphenyl)azepane
CID 62543409
3-(4-methoxy-1-methylpyrazol-5-yl)cycloheptan-1-one
CID 114663622
1,5-dimethyl-4-[(2S)-pyrrolidin-2-yl]pyrazole
CID 96736955
2-(2,5-dimethoxy-4-propan-2-ylphenyl)piperidine
CID 117413709
2-(5-chloro-4-methoxypyrazol-1-yl)piperidine
CID 117232188
2-(4-chloro-1-ethylpyrazol-5-yl)azepane
CID 114663189
5-bromo-4-methoxy-2-piperidin-2-ylphenol
CID 117460918
2-(2-fluoro-5-methoxy-4-methylphenyl)piperidine
CID 84789182
2-(3-ethyl-1-methylpyrazol-5-yl)azepane
CID 81146779

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxy-1-methylpyrazol-5-yl)piperidine?
The IUPAC name of 2-(4-methoxy-1-methylpyrazol-5-yl)piperidine (CID 114663133) is 2-(4-methoxy-1-methylpyrazol-5-yl)piperidine.
What is the SMILES notation for 2-(4-methoxy-1-methylpyrazol-5-yl)piperidine?
The canonical SMILES for 2-(4-methoxy-1-methylpyrazol-5-yl)piperidine is COc1cnn(C)c1C1CCCCN1.
What is the InChIKey of 2-(4-methoxy-1-methylpyrazol-5-yl)piperidine?
The InChIKey is RIPYYIDPVBVPAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-13-10(9(14-2)7-12-13)8-5-3-4-6-11-8/h7-8,11H,3-6H2,1-2H3.
What are the key properties of 2-(4-methoxy-1-methylpyrazol-5-yl)piperidine?
2-(4-methoxy-1-methylpyrazol-5-yl)piperidine has a molecular weight of 195.27 g/mol, XLogP of 1.24, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxy-1-methylpyrazol-5-yl)piperidine is sourced from PubChem (CID 114663133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).