2-(1-methylpyrazol-3-yl)piperidine

C9H15N3 — CID 50944310

IUPAC2-(1-methylpyrazol-3-yl)piperidine
SMILESCn1ccc(C2CCCCN2)n1
InChIInChI=1S/C9H15N3/c1-12-7-5-9(11-12)8-4-2-3-6-10-8/h5,7-8,10H,2-4,6H2,1H3
InChIKeyIWNZDKGBBPAKHP-UHFFFAOYSA-N
MW165.24 g/mol
LogP1.23
Rot. Bonds1

About 2-(1-methylpyrazol-3-yl)piperidine

2-(1-methylpyrazol-3-yl)piperidine (PubChem CID 50944310) has the molecular formula C9H15N3 and a molecular weight of 165.24 g/mol. Its IUPAC name is 2-(1-methylpyrazol-3-yl)piperidine.

Molecular Properties

Compound Name2-(1-methylpyrazol-3-yl)piperidine
PubChem CID50944310
Molecular FormulaC9H15N3
Molecular Weight165.24 g/mol
Exact Mass165.13
IUPAC Name2-(1-methylpyrazol-3-yl)piperidine
SMILESCn1ccc(C2CCCCN2)n1
InChIInChI=1S/C9H15N3/c1-12-7-5-9(11-12)8-4-2-3-6-10-8/h5,7-8,10H,2-4,6H2,1H3
InChIKeyIWNZDKGBBPAKHP-UHFFFAOYSA-N
XLogP1.23
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(3,5-dimethyl-1H-pyrazol-1-yl)piperidine
CID 54592912
4H,5H,6H,7H-pyrazolo(1,5-a)pyridine
CID 13785278
Dipropyl-(4,5,6,7-tetrahydro-pyrazolo[1,5-a]pyridin-5-yl)-amine
CID 11356479
Dipropyl-(S)-4,5,6,7-tetrahydro-pyrazolo[1,5-a]pyridin-5-yl-amine
CID 11615489
2-(1H-pyrazol-3-yl)piperidine
CID 46737142
4-((1-methyl-1H-pyrazol-5-yl)methyl)piperidine
CID 63961604
Dipropyl-(R)-4,5,6,7-tetrahydro-pyrazolo[1,5-a]pyridin-5-yl-amine
CID 11708363
2-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]piperidine
CID 54592628
rac-(1R,2R)-2-(1-methyl-1H-pyrazol-3-yl)cyclopropan-1-amine dihydrochloride
CID 129841883
1-(1-Ethyl-1H-pyrazol-3-yl)ethan-1-amine
CID 17024749
1-(1-ethyl-1H-pyrazol-5-yl)ethan-1-amine
CID 19585894
alpha,1-Dimethyl-1H-pyrazole-3-methanamine
CID 19616543

Frequently Asked Questions

What is the IUPAC name of 2-(1-methylpyrazol-3-yl)piperidine?
The IUPAC name of 2-(1-methylpyrazol-3-yl)piperidine (CID 50944310) is 2-(1-methylpyrazol-3-yl)piperidine.
What is the SMILES notation for 2-(1-methylpyrazol-3-yl)piperidine?
The canonical SMILES for 2-(1-methylpyrazol-3-yl)piperidine is Cn1ccc(C2CCCCN2)n1.
What is the InChIKey of 2-(1-methylpyrazol-3-yl)piperidine?
The InChIKey is IWNZDKGBBPAKHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3/c1-12-7-5-9(11-12)8-4-2-3-6-10-8/h5,7-8,10H,2-4,6H2,1H3.
What are the key properties of 2-(1-methylpyrazol-3-yl)piperidine?
2-(1-methylpyrazol-3-yl)piperidine has a molecular weight of 165.24 g/mol, XLogP of 1.23, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methylpyrazol-3-yl)piperidine is sourced from PubChem (CID 50944310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).