5-ethyl-1-[(6-methoxy-2-pyridinyl)methyl]-2-methylpiperazine

C14H23N3O — CID 64841716

IUPAC5-ethyl-1-[(6-methoxy-2-pyridinyl)methyl]-2-methylpiperazine
SMILESCCC1CN(Cc2cccc(OC)n2)C(C)CN1
InChIInChI=1S/C14H23N3O/c1-4-12-9-17(11(2)8-15-12)10-13-6-5-7-14(16-13)18-3/h5-7,11-12,15H,4,8-10H2,1-3H3
InChIKeyRWMIUSVKUIXSSW-UHFFFAOYSA-N
MW249.36 g/mol
LogP1.66
Rot. Bonds4

About 5-ethyl-1-[(6-methoxy-2-pyridinyl)methyl]-2-methylpiperazine

5-ethyl-1-[(6-methoxy-2-pyridinyl)methyl]-2-methylpiperazine (PubChem CID 64841716) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is 5-ethyl-1-[(6-methoxy-2-pyridinyl)methyl]-2-methylpiperazine.

Molecular Properties

Compound Name5-ethyl-1-[(6-methoxy-2-pyridinyl)methyl]-2-methylpiperazine
PubChem CID64841716
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC Name5-ethyl-1-[(6-methoxy-2-pyridinyl)methyl]-2-methylpiperazine
SMILESCCC1CN(Cc2cccc(OC)n2)C(C)CN1
InChIInChI=1S/C14H23N3O/c1-4-12-9-17(11(2)8-15-12)10-13-6-5-7-14(16-13)18-3/h5-7,11-12,15H,4,8-10H2,1-3H3
InChIKeyRWMIUSVKUIXSSW-UHFFFAOYSA-N
XLogP1.66
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[(6-methoxy-2-pyridinyl)methyl]-3,7-dimethyl-1,4-diazepane
CID 64870564
5-ethyl-1-[(2-methoxyphenyl)methyl]-2-methylpiperazine
CID 64840938
2-methyl-1-[(6-methyl-2-pyridinyl)methyl]-5-propylpiperazine
CID 64947937
2,5-diethyl-1-[(6-methoxy-2-pyridinyl)methyl]-2-methylpiperazine
CID 64843335
2,5,5-triethyl-1-[(6-methoxy-2-pyridinyl)methyl]piperazine
CID 64861386
2-[(5-ethyl-2-methylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine
CID 64841330
4-ethyl-5-[(6-methoxy-2-pyridinyl)methyl]-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole
CID 66208355
5-ethyl-2-methyl-1-[(1-methyltriazol-4-yl)methyl]piperazine
CID 107055600
(3R)-1-[(6-methoxy-2-pyridinyl)methyl]-3-methylpiperazine
CID 104975727
1-[(2-bromophenyl)methyl]-5-ethyl-2-methylpiperazine
CID 64840935
5-ethyl-2-methyl-1-[(3-methyl-2-pyridinyl)methyl]piperazine
CID 64940428
1-[(2-bromo-5-methoxyphenyl)methyl]-5-ethyl-2-methylpiperazine
CID 65331441

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-1-[(6-methoxy-2-pyridinyl)methyl]-2-methylpiperazine?
The IUPAC name of 5-ethyl-1-[(6-methoxy-2-pyridinyl)methyl]-2-methylpiperazine (CID 64841716) is 5-ethyl-1-[(6-methoxy-2-pyridinyl)methyl]-2-methylpiperazine.
What is the SMILES notation for 5-ethyl-1-[(6-methoxy-2-pyridinyl)methyl]-2-methylpiperazine?
The canonical SMILES for 5-ethyl-1-[(6-methoxy-2-pyridinyl)methyl]-2-methylpiperazine is CCC1CN(Cc2cccc(OC)n2)C(C)CN1.
What is the InChIKey of 5-ethyl-1-[(6-methoxy-2-pyridinyl)methyl]-2-methylpiperazine?
The InChIKey is RWMIUSVKUIXSSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-4-12-9-17(11(2)8-15-12)10-13-6-5-7-14(16-13)18-3/h5-7,11-12,15H,4,8-10H2,1-3H3.
What are the key properties of 5-ethyl-1-[(6-methoxy-2-pyridinyl)methyl]-2-methylpiperazine?
5-ethyl-1-[(6-methoxy-2-pyridinyl)methyl]-2-methylpiperazine has a molecular weight of 249.36 g/mol, XLogP of 1.66, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-1-[(6-methoxy-2-pyridinyl)methyl]-2-methylpiperazine is sourced from PubChem (CID 64841716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).