5-ethyl-1-[(3-ethyl-2-pyridinyl)methyl]-2-methylpiperazine

C15H25N3 — CID 82745598

IUPAC5-ethyl-1-[(3-ethyl-2-pyridinyl)methyl]-2-methylpiperazine
SMILESCCc1cccnc1CN1CC(CC)NCC1C
InChIInChI=1S/C15H25N3/c1-4-13-7-6-8-16-15(13)11-18-10-14(5-2)17-9-12(18)3/h6-8,12,14,17H,4-5,9-11H2,1-3H3
InChIKeyOQKUODJPXYFNFD-UHFFFAOYSA-N
MW247.39 g/mol
LogP2.22
Rot. Bonds4

About 5-ethyl-1-[(3-ethyl-2-pyridinyl)methyl]-2-methylpiperazine

5-ethyl-1-[(3-ethyl-2-pyridinyl)methyl]-2-methylpiperazine (PubChem CID 82745598) has the molecular formula C15H25N3 and a molecular weight of 247.39 g/mol. Its IUPAC name is 5-ethyl-1-[(3-ethyl-2-pyridinyl)methyl]-2-methylpiperazine.

Molecular Properties

Compound Name5-ethyl-1-[(3-ethyl-2-pyridinyl)methyl]-2-methylpiperazine
PubChem CID82745598
Molecular FormulaC15H25N3
Molecular Weight247.39 g/mol
Exact Mass247.20
IUPAC Name5-ethyl-1-[(3-ethyl-2-pyridinyl)methyl]-2-methylpiperazine
SMILESCCc1cccnc1CN1CC(CC)NCC1C
InChIInChI=1S/C15H25N3/c1-4-13-7-6-8-16-15(13)11-18-10-14(5-2)17-9-12(18)3/h6-8,12,14,17H,4-5,9-11H2,1-3H3
InChIKeyOQKUODJPXYFNFD-UHFFFAOYSA-N
XLogP2.22
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.39
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-ethyl-2-methyl-1-[(3-methyl-2-pyridinyl)methyl]piperazine
CID 64940428
1-[(3-ethyl-2-pyridinyl)methyl]-2-propan-2-yl-5-propylpiperazine
CID 82748990
1-[(2-bromophenyl)methyl]-5-ethyl-2-methylpiperazine
CID 64840935
5-ethyl-1-[(2-methoxyphenyl)methyl]-2-methylpiperazine
CID 64840938
2-ethyl-1-[(3-ethyl-2-pyridinyl)methyl]-5,5-dimethylpiperazine
CID 82745822
2-tert-butyl-5-ethyl-1-[(3-methyl-2-pyridinyl)methyl]piperazine
CID 115982506
1-[(2-chloro-3-pyridinyl)methyl]-2,5-diethylpiperazine
CID 64979145
1-[(2-ethylphenyl)methyl]-2-methyl-5-(2-methylpropyl)piperazine
CID 64940136
1-[(2,5-dichlorophenyl)methyl]-5-ethyl-2-methylpiperazine
CID 65317608
5-ethyl-1-[(6-methoxy-2-pyridinyl)methyl]-2-methylpiperazine
CID 64841716
5-ethyl-2-methyl-1-[(1-methyltriazol-4-yl)methyl]piperazine
CID 107055600
2-[(5-ethyl-2-methylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine
CID 64841330

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-1-[(3-ethyl-2-pyridinyl)methyl]-2-methylpiperazine?
The IUPAC name of 5-ethyl-1-[(3-ethyl-2-pyridinyl)methyl]-2-methylpiperazine (CID 82745598) is 5-ethyl-1-[(3-ethyl-2-pyridinyl)methyl]-2-methylpiperazine.
What is the SMILES notation for 5-ethyl-1-[(3-ethyl-2-pyridinyl)methyl]-2-methylpiperazine?
The canonical SMILES for 5-ethyl-1-[(3-ethyl-2-pyridinyl)methyl]-2-methylpiperazine is CCc1cccnc1CN1CC(CC)NCC1C.
What is the InChIKey of 5-ethyl-1-[(3-ethyl-2-pyridinyl)methyl]-2-methylpiperazine?
The InChIKey is OQKUODJPXYFNFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3/c1-4-13-7-6-8-16-15(13)11-18-10-14(5-2)17-9-12(18)3/h6-8,12,14,17H,4-5,9-11H2,1-3H3.
What are the key properties of 5-ethyl-1-[(3-ethyl-2-pyridinyl)methyl]-2-methylpiperazine?
5-ethyl-1-[(3-ethyl-2-pyridinyl)methyl]-2-methylpiperazine has a molecular weight of 247.39 g/mol, XLogP of 2.22, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-1-[(3-ethyl-2-pyridinyl)methyl]-2-methylpiperazine is sourced from PubChem (CID 82745598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).