4-(4-cyclobutyl-1H-pyrazol-5-yl)piperidine

C12H19N3 — CID 115024346

IUPAC4-(4-cyclobutyl-1H-pyrazol-5-yl)piperidine
SMILESc1n[nH]c(C2CCNCC2)c1C1CCC1
InChIInChI=1S/C12H19N3/c1-2-9(3-1)11-8-14-15-12(11)10-4-6-13-7-5-10/h8-10,13H,1-7H2,(H,14,15)
InChIKeyUHNIEEGDHZHSDM-UHFFFAOYSA-N
MW205.30 g/mol
LogP2.14
Rot. Bonds2

About 4-(4-cyclobutyl-1H-pyrazol-5-yl)piperidine

4-(4-cyclobutyl-1H-pyrazol-5-yl)piperidine (PubChem CID 115024346) has the molecular formula C12H19N3 and a molecular weight of 205.30 g/mol. Its IUPAC name is 4-(4-cyclobutyl-1H-pyrazol-5-yl)piperidine.

Molecular Properties

Compound Name4-(4-cyclobutyl-1H-pyrazol-5-yl)piperidine
PubChem CID115024346
Molecular FormulaC12H19N3
Molecular Weight205.30 g/mol
Exact Mass205.16
IUPAC Name4-(4-cyclobutyl-1H-pyrazol-5-yl)piperidine
SMILESc1n[nH]c(C2CCNCC2)c1C1CCC1
InChIInChI=1S/C12H19N3/c1-2-9(3-1)11-8-14-15-12(11)10-4-6-13-7-5-10/h8-10,13H,1-7H2,(H,14,15)
InChIKeyUHNIEEGDHZHSDM-UHFFFAOYSA-N
XLogP2.14
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 52.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 115018789
4-(4-fluoro-1H-pyrazol-5-yl)piperidine;dihydrochloride
CID 155970629
4-chloro-5-cyclobutyl-1H-pyrazole
CID 119055024
4-cyclopentyl-5-piperidin-4-yl-1,2-oxazole
CID 115032274
5-cyclobutyl-4-(trifluoromethyl)-1H-pyrazole
CID 125456183
5-fluoro-4-pyrrolidin-3-yl-1H-pyrazole
CID 139344016
5-cycloundecyl-4-methyl-1H-pyrazole
CID 173176811
4-cyclohexyl-5-(pyrrolidin-3-ylmethyl)-1H-pyrazole
CID 115039845
4-[4-(3-chlorophenyl)-1H-pyrazol-5-yl]piperidine
CID 115053603
1-(5-cyclobutyl-1H-pyrazol-4-yl)-N-methylmethanamine
CID 105432804
2-(4-cyclobutyl-1H-pyrazol-5-yl)acetic acid
CID 105422745
(4-methylpiperazin-1-yl)-(5-piperidin-4-yl-1H-pyrazol-4-yl)methanone
CID 46278483

Frequently Asked Questions

What is the IUPAC name of 4-(4-cyclobutyl-1H-pyrazol-5-yl)piperidine?
The IUPAC name of 4-(4-cyclobutyl-1H-pyrazol-5-yl)piperidine (CID 115024346) is 4-(4-cyclobutyl-1H-pyrazol-5-yl)piperidine.
What is the SMILES notation for 4-(4-cyclobutyl-1H-pyrazol-5-yl)piperidine?
The canonical SMILES for 4-(4-cyclobutyl-1H-pyrazol-5-yl)piperidine is c1n[nH]c(C2CCNCC2)c1C1CCC1.
What is the InChIKey of 4-(4-cyclobutyl-1H-pyrazol-5-yl)piperidine?
The InChIKey is UHNIEEGDHZHSDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3/c1-2-9(3-1)11-8-14-15-12(11)10-4-6-13-7-5-10/h8-10,13H,1-7H2,(H,14,15).
What are the key properties of 4-(4-cyclobutyl-1H-pyrazol-5-yl)piperidine?
4-(4-cyclobutyl-1H-pyrazol-5-yl)piperidine has a molecular weight of 205.30 g/mol, XLogP of 2.14, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-cyclobutyl-1H-pyrazol-5-yl)piperidine is sourced from PubChem (CID 115024346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).