5-cyclopropyl-2-ethyl-1-(3-ethyl-1-methylpyrazol-4-yl)piperazine

C15H26N4 — CID 107464935

IUPAC5-cyclopropyl-2-ethyl-1-(3-ethyl-1-methylpyrazol-4-yl)piperazine
SMILESCCc1nn(C)cc1N1CC(C2CC2)NCC1CC
InChIInChI=1S/C15H26N4/c1-4-12-8-16-14(11-6-7-11)9-19(12)15-10-18(3)17-13(15)5-2/h10-12,14,16H,4-9H2,1-3H3
InChIKeyWLAJABTUNMICIA-UHFFFAOYSA-N
MW262.40 g/mol
LogP1.95
Rot. Bonds4

About 5-cyclopropyl-2-ethyl-1-(3-ethyl-1-methylpyrazol-4-yl)piperazine

5-cyclopropyl-2-ethyl-1-(3-ethyl-1-methylpyrazol-4-yl)piperazine (PubChem CID 107464935) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is 5-cyclopropyl-2-ethyl-1-(3-ethyl-1-methylpyrazol-4-yl)piperazine.

Molecular Properties

Compound Name5-cyclopropyl-2-ethyl-1-(3-ethyl-1-methylpyrazol-4-yl)piperazine
PubChem CID107464935
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC Name5-cyclopropyl-2-ethyl-1-(3-ethyl-1-methylpyrazol-4-yl)piperazine
SMILESCCc1nn(C)cc1N1CC(C2CC2)NCC1CC
InChIInChI=1S/C15H26N4/c1-4-12-8-16-14(11-6-7-11)9-19(12)15-10-18(3)17-13(15)5-2/h10-12,14,16H,4-9H2,1-3H3
InChIKeyWLAJABTUNMICIA-UHFFFAOYSA-N
XLogP1.95
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-cyclopropyl-2-ethyl-1-(2-propan-2-ylphenyl)piperazine
CID 64931562
5-cyclopropyl-2-ethyl-1-(2,4,5-trifluorophenyl)piperazine
CID 64940762
5-cyclopropyl-2-ethyl-1-naphthalen-1-ylpiperazine
CID 64931553
1-(3-ethyl-1-methylpyrazol-4-yl)-2,5-di(propan-2-yl)piperazine
CID 107464957
5-cyclopropyl-2-ethyl-1-(4-propan-2-ylphenyl)piperazine
CID 64931158
1-(1,3-dimethylpyrazol-4-yl)-2-ethyl-5-(2-methylpropyl)piperazine
CID 102807507
1-(4-butylphenyl)-5-cyclopropyl-2-ethylpiperazine
CID 64934243
2-(3-ethyl-1-methylpyrazol-4-yl)-3-methyl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine
CID 107464891
1-(3-ethyl-1-methylpyrazol-4-yl)piperidin-4-amine
CID 107463343
6-[(3-ethyl-1-methylpyrazol-4-yl)methyl]-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine
CID 102678610
(4aS,7aS)-6-[(3-ethyl-1-methylpyrazol-4-yl)methyl]-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine
CID 103918281
5-cyclopropyl-2-ethyl-1-[2-(oxolan-3-yl)ethyl]piperazine
CID 114129860

Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-2-ethyl-1-(3-ethyl-1-methylpyrazol-4-yl)piperazine?
The IUPAC name of 5-cyclopropyl-2-ethyl-1-(3-ethyl-1-methylpyrazol-4-yl)piperazine (CID 107464935) is 5-cyclopropyl-2-ethyl-1-(3-ethyl-1-methylpyrazol-4-yl)piperazine.
What is the SMILES notation for 5-cyclopropyl-2-ethyl-1-(3-ethyl-1-methylpyrazol-4-yl)piperazine?
The canonical SMILES for 5-cyclopropyl-2-ethyl-1-(3-ethyl-1-methylpyrazol-4-yl)piperazine is CCc1nn(C)cc1N1CC(C2CC2)NCC1CC.
What is the InChIKey of 5-cyclopropyl-2-ethyl-1-(3-ethyl-1-methylpyrazol-4-yl)piperazine?
The InChIKey is WLAJABTUNMICIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-4-12-8-16-14(11-6-7-11)9-19(12)15-10-18(3)17-13(15)5-2/h10-12,14,16H,4-9H2,1-3H3.
What are the key properties of 5-cyclopropyl-2-ethyl-1-(3-ethyl-1-methylpyrazol-4-yl)piperazine?
5-cyclopropyl-2-ethyl-1-(3-ethyl-1-methylpyrazol-4-yl)piperazine has a molecular weight of 262.40 g/mol, XLogP of 1.95, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-2-ethyl-1-(3-ethyl-1-methylpyrazol-4-yl)piperazine is sourced from PubChem (CID 107464935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).