1-[(1-ethylpyrazol-4-yl)methyl]-3-[4-(4-methylphenyl)-1H-pyrazol-5-yl]piperidine

C21H27N5 — CID 70716898

IUPAC1-[(1-ethylpyrazol-4-yl)methyl]-3-[4-(4-methylphenyl)-1H-pyrazol-5-yl]piperidine
SMILESCCn1cc(CN2CCCC(c3[nH]ncc3-c3ccc(C)cc3)C2)cn1
InChIInChI=1S/C21H27N5/c1-3-26-14-17(11-23-26)13-25-10-4-5-19(15-25)21-20(12-22-24-21)18-8-6-16(2)7-9-18/h6-9,11-12,14,19H,3-5,10,13,15H2,1-2H3,(H,22,24)
InChIKeyFZPMJHLMTOZMDC-UHFFFAOYSA-N
MW349.48 g/mol
LogP3.98
Rot. Bonds5

About 1-[(1-ethylpyrazol-4-yl)methyl]-3-[4-(4-methylphenyl)-1H-pyrazol-5-yl]piperidine

1-[(1-ethylpyrazol-4-yl)methyl]-3-[4-(4-methylphenyl)-1H-pyrazol-5-yl]piperidine (PubChem CID 70716898) has the molecular formula C21H27N5 and a molecular weight of 349.48 g/mol. Its IUPAC name is 1-[(1-ethylpyrazol-4-yl)methyl]-3-[4-(4-methylphenyl)-1H-pyrazol-5-yl]piperidine.

Molecular Properties

Compound Name1-[(1-ethylpyrazol-4-yl)methyl]-3-[4-(4-methylphenyl)-1H-pyrazol-5-yl]piperidine
PubChem CID70716898
Molecular FormulaC21H27N5
Molecular Weight349.48 g/mol
Exact Mass349.23
IUPAC Name1-[(1-ethylpyrazol-4-yl)methyl]-3-[4-(4-methylphenyl)-1H-pyrazol-5-yl]piperidine
SMILESCCn1cc(CN2CCCC(c3[nH]ncc3-c3ccc(C)cc3)C2)cn1
InChIInChI=1S/C21H27N5/c1-3-26-14-17(11-23-26)13-25-10-4-5-19(15-25)21-20(12-22-24-21)18-8-6-16(2)7-9-18/h6-9,11-12,14,19H,3-5,10,13,15H2,1-2H3,(H,22,24)
InChIKeyFZPMJHLMTOZMDC-UHFFFAOYSA-N
XLogP3.98
TPSA49.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.48
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[(1-ethylpyrazol-4-yl)methyl]-3-[4-(4-methylphenyl)-1H-pyrazol-5-yl]piperidine?
The IUPAC name of 1-[(1-ethylpyrazol-4-yl)methyl]-3-[4-(4-methylphenyl)-1H-pyrazol-5-yl]piperidine (CID 70716898) is 1-[(1-ethylpyrazol-4-yl)methyl]-3-[4-(4-methylphenyl)-1H-pyrazol-5-yl]piperidine.
What is the SMILES notation for 1-[(1-ethylpyrazol-4-yl)methyl]-3-[4-(4-methylphenyl)-1H-pyrazol-5-yl]piperidine?
The canonical SMILES for 1-[(1-ethylpyrazol-4-yl)methyl]-3-[4-(4-methylphenyl)-1H-pyrazol-5-yl]piperidine is CCn1cc(CN2CCCC(c3[nH]ncc3-c3ccc(C)cc3)C2)cn1.
What is the InChIKey of 1-[(1-ethylpyrazol-4-yl)methyl]-3-[4-(4-methylphenyl)-1H-pyrazol-5-yl]piperidine?
The InChIKey is FZPMJHLMTOZMDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H27N5/c1-3-26-14-17(11-23-26)13-25-10-4-5-19(15-25)21-20(12-22-24-21)18-8-6-16(2)7-9-18/h6-9,11-12,14,19H,3-5,10,13,15H2,1-2H3,(H,22,24).
What are the key properties of 1-[(1-ethylpyrazol-4-yl)methyl]-3-[4-(4-methylphenyl)-1H-pyrazol-5-yl]piperidine?
1-[(1-ethylpyrazol-4-yl)methyl]-3-[4-(4-methylphenyl)-1H-pyrazol-5-yl]piperidine has a molecular weight of 349.48 g/mol, XLogP of 3.98, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1-ethylpyrazol-4-yl)methyl]-3-[4-(4-methylphenyl)-1H-pyrazol-5-yl]piperidine is sourced from PubChem (CID 70716898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).