1-[(5Z)-5-ethylidene-6-methylidene-2-pyridinyl]piperazine

C12H17N3 — CID 170154366

IUPAC1-[(5Z)-5-ethylidene-6-methylidene-2-pyridinyl]piperazine
SMILESC=c1nc(N2CCNCC2)cc/c1=C/C
InChIInChI=1S/C12H17N3/c1-3-11-4-5-12(14-10(11)2)15-8-6-13-7-9-15/h3-5,13H,2,6-9H2,1H3/b11-3-
InChIKeyWDWWQXDSIDAVIP-JYOAFUTRSA-N
MW203.29 g/mol
LogP-0.30
Rot. Bonds1

About 1-[(5Z)-5-ethylidene-6-methylidene-2-pyridinyl]piperazine

1-[(5Z)-5-ethylidene-6-methylidene-2-pyridinyl]piperazine (PubChem CID 170154366) has the molecular formula C12H17N3 and a molecular weight of 203.29 g/mol. Its IUPAC name is 1-[(5Z)-5-ethylidene-6-methylidene-2-pyridinyl]piperazine.

Molecular Properties

Compound Name1-[(5Z)-5-ethylidene-6-methylidene-2-pyridinyl]piperazine
PubChem CID170154366
Molecular FormulaC12H17N3
Molecular Weight203.29 g/mol
Exact Mass203.14
IUPAC Name1-[(5Z)-5-ethylidene-6-methylidene-2-pyridinyl]piperazine
SMILESC=c1nc(N2CCNCC2)cc/c1=C/C
InChIInChI=1S/C12H17N3/c1-3-11-4-5-12(14-10(11)2)15-8-6-13-7-9-15/h3-5,13H,2,6-9H2,1H3/b11-3-
InChIKeyWDWWQXDSIDAVIP-JYOAFUTRSA-N
XLogP-0.30
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.29
LogP ≤ 5-0.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[(5Z)-5-ethylidene-6-methylidene-2-pyridinyl]piperazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[(5Z)-5-ethylidene-6-methylidene-2-pyridinyl]piperazine?
The IUPAC name of 1-[(5Z)-5-ethylidene-6-methylidene-2-pyridinyl]piperazine (CID 170154366) is 1-[(5Z)-5-ethylidene-6-methylidene-2-pyridinyl]piperazine.
What is the SMILES notation for 1-[(5Z)-5-ethylidene-6-methylidene-2-pyridinyl]piperazine?
The canonical SMILES for 1-[(5Z)-5-ethylidene-6-methylidene-2-pyridinyl]piperazine is C=c1nc(N2CCNCC2)cc/c1=C/C.
What is the InChIKey of 1-[(5Z)-5-ethylidene-6-methylidene-2-pyridinyl]piperazine?
The InChIKey is WDWWQXDSIDAVIP-JYOAFUTRSA-N. The full InChI is InChI=1S/C12H17N3/c1-3-11-4-5-12(14-10(11)2)15-8-6-13-7-9-15/h3-5,13H,2,6-9H2,1H3/b11-3-.
What are the key properties of 1-[(5Z)-5-ethylidene-6-methylidene-2-pyridinyl]piperazine?
1-[(5Z)-5-ethylidene-6-methylidene-2-pyridinyl]piperazine has a molecular weight of 203.29 g/mol, XLogP of -0.30, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(5Z)-5-ethylidene-6-methylidene-2-pyridinyl]piperazine is sourced from PubChem (CID 170154366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).