5-cyclopropyl-2-ethyl-2-methyl-1-[(1-methylpyrazol-4-yl)methyl]piperazine

C15H26N4 — CID 64862073

IUPAC5-cyclopropyl-2-ethyl-2-methyl-1-[(1-methylpyrazol-4-yl)methyl]piperazine
SMILESCCC1(C)CNC(C2CC2)CN1Cc1cnn(C)c1
InChIInChI=1S/C15H26N4/c1-4-15(2)11-16-14(13-5-6-13)10-19(15)9-12-7-17-18(3)8-12/h7-8,13-14,16H,4-6,9-11H2,1-3H3
InChIKeyYMCREGOGHFMSBJ-UHFFFAOYSA-N
MW262.40 g/mol
LogP1.77
Rot. Bonds4

About 5-cyclopropyl-2-ethyl-2-methyl-1-[(1-methylpyrazol-4-yl)methyl]piperazine

5-cyclopropyl-2-ethyl-2-methyl-1-[(1-methylpyrazol-4-yl)methyl]piperazine (PubChem CID 64862073) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is 5-cyclopropyl-2-ethyl-2-methyl-1-[(1-methylpyrazol-4-yl)methyl]piperazine.

Molecular Properties

Compound Name5-cyclopropyl-2-ethyl-2-methyl-1-[(1-methylpyrazol-4-yl)methyl]piperazine
PubChem CID64862073
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC Name5-cyclopropyl-2-ethyl-2-methyl-1-[(1-methylpyrazol-4-yl)methyl]piperazine
SMILESCCC1(C)CNC(C2CC2)CN1Cc1cnn(C)c1
InChIInChI=1S/C15H26N4/c1-4-15(2)11-16-14(13-5-6-13)10-19(15)9-12-7-17-18(3)8-12/h7-8,13-14,16H,4-6,9-11H2,1-3H3
InChIKeyYMCREGOGHFMSBJ-UHFFFAOYSA-N
XLogP1.77
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 ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-cyclopropyl-2-ethyl-1-[(4-iodophenyl)methyl]-2-methylpiperazine
CID 65491173
5-cyclopropyl-2-ethyl-2-methyl-1-(2-phenylethyl)piperazine
CID 64862455
5-cyclopropyl-2-ethyl-1-[(2-methoxyphenyl)methyl]-2-methylpiperazine
CID 64862069
6-[(5-cyclopropyl-2-ethyl-2-methylpiperazin-1-yl)methyl]imidazo[2,1-b][1,3]thiazole
CID 115334922
5-cyclopropyl-2-ethyl-2-methyl-1-octylpiperazine
CID 64860145
5-cyclopropyl-1-[(2,5-difluorophenyl)methyl]-2-ethyl-2-methylpiperazine
CID 64861878
1-[(2-chloro-3-fluorophenyl)methyl]-5-cyclopropyl-2-ethyl-2-methylpiperazine
CID 115984472
2-cyclopropyl-5,5-dimethyl-1-[(1-methylpyrazol-4-yl)methyl]piperazine
CID 64839337
5-cyclopropyl-2-ethyl-2-methyl-1-[2-(3-methylbutoxy)ethyl]piperazine
CID 64859759
5-cyclopropyl-2,2-diethyl-1-(pyridin-4-ylmethyl)piperazine
CID 64860346
5-cyclopropyl-2-ethyl-2-methyl-1-(2-propylsulfonylethyl)piperazine
CID 106733294
1-[(5-bromo-3-pyridinyl)methyl]-5-cyclopropyl-2,2-dimethylpiperazine
CID 104812598

Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-2-ethyl-2-methyl-1-[(1-methylpyrazol-4-yl)methyl]piperazine?
The IUPAC name of 5-cyclopropyl-2-ethyl-2-methyl-1-[(1-methylpyrazol-4-yl)methyl]piperazine (CID 64862073) is 5-cyclopropyl-2-ethyl-2-methyl-1-[(1-methylpyrazol-4-yl)methyl]piperazine.
What is the SMILES notation for 5-cyclopropyl-2-ethyl-2-methyl-1-[(1-methylpyrazol-4-yl)methyl]piperazine?
The canonical SMILES for 5-cyclopropyl-2-ethyl-2-methyl-1-[(1-methylpyrazol-4-yl)methyl]piperazine is CCC1(C)CNC(C2CC2)CN1Cc1cnn(C)c1.
What is the InChIKey of 5-cyclopropyl-2-ethyl-2-methyl-1-[(1-methylpyrazol-4-yl)methyl]piperazine?
The InChIKey is YMCREGOGHFMSBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-4-15(2)11-16-14(13-5-6-13)10-19(15)9-12-7-17-18(3)8-12/h7-8,13-14,16H,4-6,9-11H2,1-3H3.
What are the key properties of 5-cyclopropyl-2-ethyl-2-methyl-1-[(1-methylpyrazol-4-yl)methyl]piperazine?
5-cyclopropyl-2-ethyl-2-methyl-1-[(1-methylpyrazol-4-yl)methyl]piperazine has a molecular weight of 262.40 g/mol, XLogP of 1.77, 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-2-methyl-1-[(1-methylpyrazol-4-yl)methyl]piperazine is sourced from PubChem (CID 64862073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).