1-[1-[5-(1-cyclohexylpyrazol-4-yl)imidazol-1-yl]propan-2-yl]piperidine;hydrochloride

C20H32ClN5 — CID 118741707

IUPAC1-[1-[5-(1-cyclohexylpyrazol-4-yl)imidazol-1-yl]propan-2-yl]piperidine;hydrochloride
SMILESCC(Cn1cncc1-c1cnn(C2CCCCC2)c1)N1CCCCC1.Cl
InChIInChI=1S/C20H31N5.ClH/c1-17(23-10-6-3-7-11-23)14-24-16-21-13-20(24)18-12-22-25(15-18)19-8-4-2-5-9-19;/h12-13,15-17,19H,2-11,14H2,1H3;1H
InChIKeyDTZZSJYXTPESKG-UHFFFAOYSA-N
MW377.96 g/mol
LogP4.55
Rot. Bonds5

About 1-[1-[5-(1-cyclohexylpyrazol-4-yl)imidazol-1-yl]propan-2-yl]piperidine;hydrochloride

1-[1-[5-(1-cyclohexylpyrazol-4-yl)imidazol-1-yl]propan-2-yl]piperidine;hydrochloride (PubChem CID 118741707) has the molecular formula C20H32ClN5 and a molecular weight of 377.96 g/mol. Its IUPAC name is 1-[1-[5-(1-cyclohexylpyrazol-4-yl)imidazol-1-yl]propan-2-yl]piperidine;hydrochloride.

Molecular Properties

Compound Name1-[1-[5-(1-cyclohexylpyrazol-4-yl)imidazol-1-yl]propan-2-yl]piperidine;hydrochloride
PubChem CID118741707
Molecular FormulaC20H32ClN5
Molecular Weight377.96 g/mol
Exact Mass377.23
IUPAC Name1-[1-[5-(1-cyclohexylpyrazol-4-yl)imidazol-1-yl]propan-2-yl]piperidine;hydrochloride
SMILESCC(Cn1cncc1-c1cnn(C2CCCCC2)c1)N1CCCCC1.Cl
InChIInChI=1S/C20H31N5.ClH/c1-17(23-10-6-3-7-11-23)14-24-16-21-13-20(24)18-12-22-25(15-18)19-8-4-2-5-9-19;/h12-13,15-17,19H,2-11,14H2,1H3;1H
InChIKeyDTZZSJYXTPESKG-UHFFFAOYSA-N
XLogP4.55
TPSA38.88 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.96
LogP ≤ 54.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[1-[5-(1-cyclohexylpyrazol-4-yl)imidazol-1-yl]propan-2-yl]piperidine;hydrochloride?
The IUPAC name of 1-[1-[5-(1-cyclohexylpyrazol-4-yl)imidazol-1-yl]propan-2-yl]piperidine;hydrochloride (CID 118741707) is 1-[1-[5-(1-cyclohexylpyrazol-4-yl)imidazol-1-yl]propan-2-yl]piperidine;hydrochloride.
What is the SMILES notation for 1-[1-[5-(1-cyclohexylpyrazol-4-yl)imidazol-1-yl]propan-2-yl]piperidine;hydrochloride?
The canonical SMILES for 1-[1-[5-(1-cyclohexylpyrazol-4-yl)imidazol-1-yl]propan-2-yl]piperidine;hydrochloride is CC(Cn1cncc1-c1cnn(C2CCCCC2)c1)N1CCCCC1.Cl.
What is the InChIKey of 1-[1-[5-(1-cyclohexylpyrazol-4-yl)imidazol-1-yl]propan-2-yl]piperidine;hydrochloride?
The InChIKey is DTZZSJYXTPESKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H31N5.ClH/c1-17(23-10-6-3-7-11-23)14-24-16-21-13-20(24)18-12-22-25(15-18)19-8-4-2-5-9-19;/h12-13,15-17,19H,2-11,14H2,1H3;1H.
What are the key properties of 1-[1-[5-(1-cyclohexylpyrazol-4-yl)imidazol-1-yl]propan-2-yl]piperidine;hydrochloride?
1-[1-[5-(1-cyclohexylpyrazol-4-yl)imidazol-1-yl]propan-2-yl]piperidine;hydrochloride has a molecular weight of 377.96 g/mol, XLogP of 4.55, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-[5-(1-cyclohexylpyrazol-4-yl)imidazol-1-yl]propan-2-yl]piperidine;hydrochloride is sourced from PubChem (CID 118741707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).