3-chloro-1-[(1-cyclohexylpyrazol-3-yl)methyl]piperidine

C15H24ClN3 — CID 64779699

IUPAC3-chloro-1-[(1-cyclohexylpyrazol-3-yl)methyl]piperidine
SMILESClC1CCCN(Cc2ccn(C3CCCCC3)n2)C1
InChIInChI=1S/C15H24ClN3/c16-13-5-4-9-18(11-13)12-14-8-10-19(17-14)15-6-2-1-3-7-15/h8,10,13,15H,1-7,9,11-12H2
InChIKeyVXDWLIRSPDAZOD-UHFFFAOYSA-N
MW281.83 g/mol
LogP3.59
Rot. Bonds3

About 3-chloro-1-[(1-cyclohexylpyrazol-3-yl)methyl]piperidine

3-chloro-1-[(1-cyclohexylpyrazol-3-yl)methyl]piperidine (PubChem CID 64779699) has the molecular formula C15H24ClN3 and a molecular weight of 281.83 g/mol. Its IUPAC name is 3-chloro-1-[(1-cyclohexylpyrazol-3-yl)methyl]piperidine.

Molecular Properties

Compound Name3-chloro-1-[(1-cyclohexylpyrazol-3-yl)methyl]piperidine
PubChem CID64779699
Molecular FormulaC15H24ClN3
Molecular Weight281.83 g/mol
Exact Mass281.17
IUPAC Name3-chloro-1-[(1-cyclohexylpyrazol-3-yl)methyl]piperidine
SMILESClC1CCCN(Cc2ccn(C3CCCCC3)n2)C1
InChIInChI=1S/C15H24ClN3/c16-13-5-4-9-18(11-13)12-14-8-10-19(17-14)15-6-2-1-3-7-15/h8,10,13,15H,1-7,9,11-12H2
InChIKeyVXDWLIRSPDAZOD-UHFFFAOYSA-N
XLogP3.59
TPSA21.06 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.83
LogP ≤ 53.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Related Compounds

3-[[3-(chloromethyl)pyrrolidin-1-yl]methyl]-1-cyclohexylpyrazole
CID 64779907
2-[1-[(1-cyclopentylpyrazol-3-yl)methyl]piperidin-3-yl]acetic acid
CID 64785777
(3S,4R)-1-[(1-cyclohexylpyrazol-3-yl)methyl]pyrrolidine-3,4-diol
CID 79410877
1-[(1-cyclohexylpyrazol-3-yl)methyl]pyrrolidine-3-carboxylic acid
CID 64784230
1-[(1-cyclopentylpyrazol-3-yl)methyl]piperidine-3-carbothioamide
CID 64801483
1-[(1-cyclohexylpyrazol-3-yl)methyl]piperidine-4-carbaldehyde
CID 64776943
(3S,4R)-1-[(1-cyclopentylpyrazol-3-yl)methyl]pyrrolidine-3,4-diol
CID 79410698
(3R)-1-[(1-cyclohexylpyrazol-3-yl)methyl]-3-methylpiperazine
CID 104975598
3-[(1-cyclohexylpyrazol-3-yl)methyl]-3,9-diazabicyclo[4.2.1]nonane
CID 115314453
1-(2-chloroethyl)-4-[(1-cyclopentylpyrazol-3-yl)methyl]-1,4-diazepane
CID 64778323
1-[(1-cyclohexylpyrazol-3-yl)methyl]-3-methylpiperidin-4-amine
CID 79868446
1-[(1-cyclopentylpyrazol-3-yl)methyl]-3-methylpiperazine
CID 64833588

Frequently Asked Questions

What is the IUPAC name of 3-chloro-1-[(1-cyclohexylpyrazol-3-yl)methyl]piperidine?
The IUPAC name of 3-chloro-1-[(1-cyclohexylpyrazol-3-yl)methyl]piperidine (CID 64779699) is 3-chloro-1-[(1-cyclohexylpyrazol-3-yl)methyl]piperidine.
What is the SMILES notation for 3-chloro-1-[(1-cyclohexylpyrazol-3-yl)methyl]piperidine?
The canonical SMILES for 3-chloro-1-[(1-cyclohexylpyrazol-3-yl)methyl]piperidine is ClC1CCCN(Cc2ccn(C3CCCCC3)n2)C1.
What is the InChIKey of 3-chloro-1-[(1-cyclohexylpyrazol-3-yl)methyl]piperidine?
The InChIKey is VXDWLIRSPDAZOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24ClN3/c16-13-5-4-9-18(11-13)12-14-8-10-19(17-14)15-6-2-1-3-7-15/h8,10,13,15H,1-7,9,11-12H2.
What are the key properties of 3-chloro-1-[(1-cyclohexylpyrazol-3-yl)methyl]piperidine?
3-chloro-1-[(1-cyclohexylpyrazol-3-yl)methyl]piperidine has a molecular weight of 281.83 g/mol, XLogP of 3.59, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-1-[(1-cyclohexylpyrazol-3-yl)methyl]piperidine is sourced from PubChem (CID 64779699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).