1-(3-ethyl-5-methyl-2-pyridinyl)piperazine

C12H19N3 — CID 58484627

IUPAC1-(3-ethyl-5-methyl-2-pyridinyl)piperazine
SMILESCCc1cc(C)cnc1N1CCNCC1
InChIInChI=1S/C12H19N3/c1-3-11-8-10(2)9-14-12(11)15-6-4-13-5-7-15/h8-9,13H,3-7H2,1-2H3
InChIKeyFFQKCYXXEOYAKC-UHFFFAOYSA-N
MW205.30 g/mol
LogP1.36
Rot. Bonds2

About 1-(3-ethyl-5-methyl-2-pyridinyl)piperazine

1-(3-ethyl-5-methyl-2-pyridinyl)piperazine (PubChem CID 58484627) has the molecular formula C12H19N3 and a molecular weight of 205.30 g/mol. Its IUPAC name is 1-(3-ethyl-5-methyl-2-pyridinyl)piperazine.

Molecular Properties

Compound Name1-(3-ethyl-5-methyl-2-pyridinyl)piperazine
PubChem CID58484627
Molecular FormulaC12H19N3
Molecular Weight205.30 g/mol
Exact Mass205.16
IUPAC Name1-(3-ethyl-5-methyl-2-pyridinyl)piperazine
SMILESCCc1cc(C)cnc1N1CCNCC1
InChIInChI=1S/C12H19N3/c1-3-11-8-10(2)9-14-12(11)15-6-4-13-5-7-15/h8-9,13H,3-7H2,1-2H3
InChIKeyFFQKCYXXEOYAKC-UHFFFAOYSA-N
XLogP1.36
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(3-ethyl-5-methyl-2-pyridinyl)piperazine?
The IUPAC name of 1-(3-ethyl-5-methyl-2-pyridinyl)piperazine (CID 58484627) is 1-(3-ethyl-5-methyl-2-pyridinyl)piperazine.
What is the SMILES notation for 1-(3-ethyl-5-methyl-2-pyridinyl)piperazine?
The canonical SMILES for 1-(3-ethyl-5-methyl-2-pyridinyl)piperazine is CCc1cc(C)cnc1N1CCNCC1.
What is the InChIKey of 1-(3-ethyl-5-methyl-2-pyridinyl)piperazine?
The InChIKey is FFQKCYXXEOYAKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3/c1-3-11-8-10(2)9-14-12(11)15-6-4-13-5-7-15/h8-9,13H,3-7H2,1-2H3.
What are the key properties of 1-(3-ethyl-5-methyl-2-pyridinyl)piperazine?
1-(3-ethyl-5-methyl-2-pyridinyl)piperazine has a molecular weight of 205.30 g/mol, XLogP of 1.36, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-ethyl-5-methyl-2-pyridinyl)piperazine is sourced from PubChem (CID 58484627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).