1-(piperidin-4-ylmethyl)-4-(1H-pyrazol-4-yl)piperidine

C14H24N4 — CID 120847965

IUPAC1-(piperidin-4-ylmethyl)-4-(1H-pyrazol-4-yl)piperidine
SMILESc1n[nH]cc1C1CCN(CC2CCNCC2)CC1
InChIInChI=1S/C14H24N4/c1-5-15-6-2-12(1)11-18-7-3-13(4-8-18)14-9-16-17-10-14/h9-10,12-13,15H,1-8,11H2,(H,16,17)
InChIKeyKOSFUMGWAGUBDO-UHFFFAOYSA-N
MW248.37 g/mol
LogP1.59
Rot. Bonds3

About 1-(piperidin-4-ylmethyl)-4-(1H-pyrazol-4-yl)piperidine

1-(piperidin-4-ylmethyl)-4-(1H-pyrazol-4-yl)piperidine (PubChem CID 120847965) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is 1-(piperidin-4-ylmethyl)-4-(1H-pyrazol-4-yl)piperidine.

Molecular Properties

Compound Name1-(piperidin-4-ylmethyl)-4-(1H-pyrazol-4-yl)piperidine
PubChem CID120847965
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC Name1-(piperidin-4-ylmethyl)-4-(1H-pyrazol-4-yl)piperidine
SMILESc1n[nH]cc1C1CCN(CC2CCNCC2)CC1
InChIInChI=1S/C14H24N4/c1-5-15-6-2-12(1)11-18-7-3-13(4-8-18)14-9-16-17-10-14/h9-10,12-13,15H,1-8,11H2,(H,16,17)
InChIKeyKOSFUMGWAGUBDO-UHFFFAOYSA-N
XLogP1.59
TPSA43.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[1-(piperidin-4-ylmethyl)piperidin-4-yl]pyridine
CID 18328928
2-(piperidin-4-ylmethoxy)-1-[4-(1H-pyrazol-4-yl)piperidin-1-yl]ethanone
CID 167750901
4-phenyl-1-(piperidin-4-ylmethyl)azepane;hydrochloride
CID 119931344
1,4-bis(piperidin-4-ylmethyl)piperazine
CID 18770387
4-[(3R)-pyrrolidin-3-yl]-1H-pyrazole
CID 96637487
1,4-bis(piperidin-4-ylmethyl)piperazine;tetrahydrochloride
CID 18770386
N-cyclopropyl-N-ethyl-2-[4-(1H-pyrazol-4-yl)piperidin-1-yl]acetamide
CID 86773464
4-(2,6-difluorophenyl)-1-(piperidin-4-ylmethyl)piperidine
CID 120851603
N-benzyl-N-methyl-2-[4-(1H-pyrazol-4-yl)piperidin-1-yl]acetamide
CID 86773430
tert-butyl formate;4-(1H-pyrazol-4-yl)piperidine
CID 174736091
N-methyl-1-[1-(piperidin-4-ylmethyl)piperidin-4-yl]methanamine
CID 156720132
3-[[1-(piperidin-4-ylmethyl)piperidin-4-yl]methyl]pyridine;hydrochloride
CID 120849136

Frequently Asked Questions

What is the IUPAC name of 1-(piperidin-4-ylmethyl)-4-(1H-pyrazol-4-yl)piperidine?
The IUPAC name of 1-(piperidin-4-ylmethyl)-4-(1H-pyrazol-4-yl)piperidine (CID 120847965) is 1-(piperidin-4-ylmethyl)-4-(1H-pyrazol-4-yl)piperidine.
What is the SMILES notation for 1-(piperidin-4-ylmethyl)-4-(1H-pyrazol-4-yl)piperidine?
The canonical SMILES for 1-(piperidin-4-ylmethyl)-4-(1H-pyrazol-4-yl)piperidine is c1n[nH]cc1C1CCN(CC2CCNCC2)CC1.
What is the InChIKey of 1-(piperidin-4-ylmethyl)-4-(1H-pyrazol-4-yl)piperidine?
The InChIKey is KOSFUMGWAGUBDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-5-15-6-2-12(1)11-18-7-3-13(4-8-18)14-9-16-17-10-14/h9-10,12-13,15H,1-8,11H2,(H,16,17).
What are the key properties of 1-(piperidin-4-ylmethyl)-4-(1H-pyrazol-4-yl)piperidine?
1-(piperidin-4-ylmethyl)-4-(1H-pyrazol-4-yl)piperidine has a molecular weight of 248.37 g/mol, XLogP of 1.59, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(piperidin-4-ylmethyl)-4-(1H-pyrazol-4-yl)piperidine is sourced from PubChem (CID 120847965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).