2-ethyl-5-methyl-1-(pyridin-2-ylmethyl)piperazine

C13H21N3 — CID 64844286

IUPAC2-ethyl-5-methyl-1-(pyridin-2-ylmethyl)piperazine
SMILESCCC1CNC(C)CN1Cc1ccccn1
InChIInChI=1S/C13H21N3/c1-3-13-8-15-11(2)9-16(13)10-12-6-4-5-7-14-12/h4-7,11,13,15H,3,8-10H2,1-2H3
InChIKeySFQGXKHLFRMNPD-UHFFFAOYSA-N
MW219.33 g/mol
LogP1.65
Rot. Bonds3

About 2-ethyl-5-methyl-1-(pyridin-2-ylmethyl)piperazine

2-ethyl-5-methyl-1-(pyridin-2-ylmethyl)piperazine (PubChem CID 64844286) has the molecular formula C13H21N3 and a molecular weight of 219.33 g/mol. Its IUPAC name is 2-ethyl-5-methyl-1-(pyridin-2-ylmethyl)piperazine.

Molecular Properties

Compound Name2-ethyl-5-methyl-1-(pyridin-2-ylmethyl)piperazine
PubChem CID64844286
Molecular FormulaC13H21N3
Molecular Weight219.33 g/mol
Exact Mass219.17
IUPAC Name2-ethyl-5-methyl-1-(pyridin-2-ylmethyl)piperazine
SMILESCCC1CNC(C)CN1Cc1ccccn1
InChIInChI=1S/C13H21N3/c1-3-13-8-15-11(2)9-16(13)10-12-6-4-5-7-14-12/h4-7,11,13,15H,3,8-10H2,1-2H3
InChIKeySFQGXKHLFRMNPD-UHFFFAOYSA-N
XLogP1.65
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-methyl-2-propyl-1-(pyridin-2-ylmethyl)piperazine
CID 64845678
5-tert-butyl-2-ethyl-1-(pyridin-2-ylmethyl)piperazine
CID 64842793
2-ethyl-1-[(2-ethylphenyl)methyl]-5-methylpiperazine
CID 64936505
8-[(2-ethyl-5-methylpiperazin-1-yl)methyl]quinoline
CID 64845277
2,5,5-triethyl-1-(pyridin-2-ylmethyl)piperazine
CID 64861194
2-ethyl-5-methyl-1-[(1-methyltriazol-4-yl)methyl]piperazine
CID 107055406
2-[(2-ethylazetidin-1-yl)methyl]pyridine
CID 130678024
2,5-diethyl-1-(2-pyridin-2-ylethyl)piperazine
CID 64933750
5-(2-methylpropyl)-2-propyl-1-(pyridin-2-ylmethyl)piperazine
CID 64848923
2-ethyl-5-methyl-1-[(4-methyl-3-pyridinyl)methyl]piperazine
CID 114957684
3-methyl-1-(pyridin-2-ylmethyl)piperazine;hydrochloride
CID 71639374
N-methyl-1-[1-(pyridin-2-ylmethyl)aziridin-2-yl]methanamine
CID 117010161

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-5-methyl-1-(pyridin-2-ylmethyl)piperazine?
The IUPAC name of 2-ethyl-5-methyl-1-(pyridin-2-ylmethyl)piperazine (CID 64844286) is 2-ethyl-5-methyl-1-(pyridin-2-ylmethyl)piperazine.
What is the SMILES notation for 2-ethyl-5-methyl-1-(pyridin-2-ylmethyl)piperazine?
The canonical SMILES for 2-ethyl-5-methyl-1-(pyridin-2-ylmethyl)piperazine is CCC1CNC(C)CN1Cc1ccccn1.
What is the InChIKey of 2-ethyl-5-methyl-1-(pyridin-2-ylmethyl)piperazine?
The InChIKey is SFQGXKHLFRMNPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3/c1-3-13-8-15-11(2)9-16(13)10-12-6-4-5-7-14-12/h4-7,11,13,15H,3,8-10H2,1-2H3.
What are the key properties of 2-ethyl-5-methyl-1-(pyridin-2-ylmethyl)piperazine?
2-ethyl-5-methyl-1-(pyridin-2-ylmethyl)piperazine has a molecular weight of 219.33 g/mol, XLogP of 1.65, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-5-methyl-1-(pyridin-2-ylmethyl)piperazine is sourced from PubChem (CID 64844286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).