4-(1H-pyrazol-5-ylmethoxy)piperidine

C9H15N3O — CID 164649778

IUPAC4-(1H-pyrazol-5-ylmethoxy)piperidine
SMILESc1cc(COC2CCNCC2)[nH]n1
InChIInChI=1S/C9H15N3O/c1-6-11-12-8(1)7-13-9-2-4-10-5-3-9/h1,6,9-10H,2-5,7H2,(H,11,12)
InChIKeyUGCMLCLVMCWXGF-UHFFFAOYSA-N
MW181.24 g/mol
LogP0.68
Rot. Bonds3

About 4-(1H-pyrazol-5-ylmethoxy)piperidine

4-(1H-pyrazol-5-ylmethoxy)piperidine (PubChem CID 164649778) has the molecular formula C9H15N3O and a molecular weight of 181.24 g/mol. Its IUPAC name is 4-(1H-pyrazol-5-ylmethoxy)piperidine.

Molecular Properties

Compound Name4-(1H-pyrazol-5-ylmethoxy)piperidine
PubChem CID164649778
Molecular FormulaC9H15N3O
Molecular Weight181.24 g/mol
Exact Mass181.12
IUPAC Name4-(1H-pyrazol-5-ylmethoxy)piperidine
SMILESc1cc(COC2CCNCC2)[nH]n1
InChIInChI=1S/C9H15N3O/c1-6-11-12-8(1)7-13-9-2-4-10-5-3-9/h1,6,9-10H,2-5,7H2,(H,11,12)
InChIKeyUGCMLCLVMCWXGF-UHFFFAOYSA-N
XLogP0.68
TPSA49.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.24
LogP ≤ 50.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-bromo-2-(piperidin-4-yloxymethyl)pyridine
CID 104799559
2-bromo-5-(piperidin-4-yloxymethyl)pyridine
CID 71636486
4-[(2,3,6-trifluorophenyl)methoxy]piperidine
CID 68519539
4-phenylmethoxyazepane
CID 63716383
4-[[(3S)-pyrrolidin-3-yl]oxymethyl]pyridine
CID 71636909
2-methylsulfanyl-3-(piperidin-4-yloxymethyl)pyrazine
CID 71643465
4-(naphthalen-1-ylmethoxy)piperidine
CID 13194444
4-[(3,4-difluorophenyl)methoxy]piperidine
CID 67355988
N-(1H-pyrazol-5-ylmethyl)-1-[3-[(3S)-pyrrolidin-3-yl]oxy-4-pyridinyl]methanamine
CID 154771306
5-methyl-3-(piperidin-4-yloxymethyl)-1,2-oxazole;hydrochloride
CID 164517810
2-methyl-4-(piperidin-4-yloxymethyl)-1,3-thiazole
CID 43167825
4-[(3-methylphenyl)methoxy]piperidine;hydrochloride
CID 45075442

Frequently Asked Questions

What is the IUPAC name of 4-(1H-pyrazol-5-ylmethoxy)piperidine?
The IUPAC name of 4-(1H-pyrazol-5-ylmethoxy)piperidine (CID 164649778) is 4-(1H-pyrazol-5-ylmethoxy)piperidine.
What is the SMILES notation for 4-(1H-pyrazol-5-ylmethoxy)piperidine?
The canonical SMILES for 4-(1H-pyrazol-5-ylmethoxy)piperidine is c1cc(COC2CCNCC2)[nH]n1.
What is the InChIKey of 4-(1H-pyrazol-5-ylmethoxy)piperidine?
The InChIKey is UGCMLCLVMCWXGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O/c1-6-11-12-8(1)7-13-9-2-4-10-5-3-9/h1,6,9-10H,2-5,7H2,(H,11,12).
What are the key properties of 4-(1H-pyrazol-5-ylmethoxy)piperidine?
4-(1H-pyrazol-5-ylmethoxy)piperidine has a molecular weight of 181.24 g/mol, XLogP of 0.68, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1H-pyrazol-5-ylmethoxy)piperidine is sourced from PubChem (CID 164649778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).