1-cyclohexyl-3-(4-methyl-1H-pyrazol-5-yl)piperidine

C15H25N3 — CID 110269139

IUPAC1-cyclohexyl-3-(4-methyl-1H-pyrazol-5-yl)piperidine
SMILESCc1cn[nH]c1C1CCCN(C2CCCCC2)C1
InChIInChI=1S/C15H25N3/c1-12-10-16-17-15(12)13-6-5-9-18(11-13)14-7-3-2-4-8-14/h10,13-14H,2-9,11H2,1H3,(H,16,17)
InChIKeyJHUVWGJIAIUISN-UHFFFAOYSA-N
MW247.39 g/mol
LogP3.23
Rot. Bonds2

About 1-cyclohexyl-3-(4-methyl-1H-pyrazol-5-yl)piperidine

1-cyclohexyl-3-(4-methyl-1H-pyrazol-5-yl)piperidine (PubChem CID 110269139) has the molecular formula C15H25N3 and a molecular weight of 247.39 g/mol. Its IUPAC name is 1-cyclohexyl-3-(4-methyl-1H-pyrazol-5-yl)piperidine.

Molecular Properties

Compound Name1-cyclohexyl-3-(4-methyl-1H-pyrazol-5-yl)piperidine
PubChem CID110269139
Molecular FormulaC15H25N3
Molecular Weight247.39 g/mol
Exact Mass247.20
IUPAC Name1-cyclohexyl-3-(4-methyl-1H-pyrazol-5-yl)piperidine
SMILESCc1cn[nH]c1C1CCCN(C2CCCCC2)C1
InChIInChI=1S/C15H25N3/c1-12-10-16-17-15(12)13-6-5-9-18(11-13)14-7-3-2-4-8-14/h10,13-14H,2-9,11H2,1H3,(H,16,17)
InChIKeyJHUVWGJIAIUISN-UHFFFAOYSA-N
XLogP3.23
TPSA31.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.39
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-cycloundecyl-4-methyl-1H-pyrazole
CID 173176811
4-methyl-5-[(3S)-1-(oxan-4-yl)pyrrolidin-3-yl]-1H-pyrazole
CID 95841783
(3R)-3-(4-methyl-1H-pyrazol-5-yl)-1-methylsulfonylpiperidine
CID 95817352
2-[3-(4-methyl-1H-pyrazol-5-yl)piperidin-1-yl]pyrimidine
CID 110254279
3-(4-benzyl-1H-pyrazol-5-yl)-1-cyclohexylpiperidine
CID 56855128
(3R)-1-(2,2-diphenylethyl)-3-(4-methyl-1H-pyrazol-5-yl)piperidine
CID 42479587
5-[(2R)-1-cyclopentylpyrrolidin-2-yl]-4-methyl-1H-pyrazole
CID 95817091
3-(4-methyl-1H-pyrazol-5-yl)-1-(2-phenylethyl)piperidine
CID 110270657
3-amino-1-[3-(4-methyl-1H-pyrazol-5-yl)piperidin-1-yl]propan-1-one;dihydrochloride
CID 171687293
4,6-dimethyl-2-[(3S)-3-(4-methyl-1H-pyrazol-5-yl)pyrrolidin-1-yl]pyrimidine
CID 95845236
(3R)-3-(4-methyl-1H-pyrazol-5-yl)-1-[(1-methylpyrrol-2-yl)methyl]piperidine
CID 125026679
3-(4-methyl-1H-pyrazol-5-yl)-1-[(1-methylpyrrol-2-yl)methyl]piperidine
CID 110106266

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-3-(4-methyl-1H-pyrazol-5-yl)piperidine?
The IUPAC name of 1-cyclohexyl-3-(4-methyl-1H-pyrazol-5-yl)piperidine (CID 110269139) is 1-cyclohexyl-3-(4-methyl-1H-pyrazol-5-yl)piperidine.
What is the SMILES notation for 1-cyclohexyl-3-(4-methyl-1H-pyrazol-5-yl)piperidine?
The canonical SMILES for 1-cyclohexyl-3-(4-methyl-1H-pyrazol-5-yl)piperidine is Cc1cn[nH]c1C1CCCN(C2CCCCC2)C1.
What is the InChIKey of 1-cyclohexyl-3-(4-methyl-1H-pyrazol-5-yl)piperidine?
The InChIKey is JHUVWGJIAIUISN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3/c1-12-10-16-17-15(12)13-6-5-9-18(11-13)14-7-3-2-4-8-14/h10,13-14H,2-9,11H2,1H3,(H,16,17).
What are the key properties of 1-cyclohexyl-3-(4-methyl-1H-pyrazol-5-yl)piperidine?
1-cyclohexyl-3-(4-methyl-1H-pyrazol-5-yl)piperidine has a molecular weight of 247.39 g/mol, XLogP of 3.23, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-3-(4-methyl-1H-pyrazol-5-yl)piperidine is sourced from PubChem (CID 110269139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).