(5Z,6E)-6-ethylidene-N-methyl-5-prop-2-enylidenepyridin-2-amine

C11H14N2 — CID 156731598

IUPAC(5Z,6E)-6-ethylidene-N-methyl-5-prop-2-enylidenepyridin-2-amine
SMILESC=C/C=c1/ccc(NC)n/c1=C/C
InChIInChI=1S/C11H14N2/c1-4-6-9-7-8-11(12-3)13-10(9)5-2/h4-8H,1H2,2-3H3,(H,12,13)/b9-6-,10-5+
InChIKeyMVEUQSHRUJREMO-SCWCTGRGSA-N
MW174.25 g/mol
LogP0.89
Rot. Bonds2

About (5Z,6E)-6-ethylidene-N-methyl-5-prop-2-enylidenepyridin-2-amine

(5Z,6E)-6-ethylidene-N-methyl-5-prop-2-enylidenepyridin-2-amine (PubChem CID 156731598) has the molecular formula C11H14N2 and a molecular weight of 174.25 g/mol. Its IUPAC name is (5Z,6E)-6-ethylidene-N-methyl-5-prop-2-enylidenepyridin-2-amine.

Molecular Properties

Compound Name(5Z,6E)-6-ethylidene-N-methyl-5-prop-2-enylidenepyridin-2-amine
PubChem CID156731598
Molecular FormulaC11H14N2
Molecular Weight174.25 g/mol
Exact Mass174.12
IUPAC Name(5Z,6E)-6-ethylidene-N-methyl-5-prop-2-enylidenepyridin-2-amine
SMILESC=C/C=c1/ccc(NC)n/c1=C/C
InChIInChI=1S/C11H14N2/c1-4-6-9-7-8-11(12-3)13-10(9)5-2/h4-8H,1H2,2-3H3,(H,12,13)/b9-6-,10-5+
InChIKeyMVEUQSHRUJREMO-SCWCTGRGSA-N
XLogP0.89
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.25
LogP ≤ 50.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (5Z,6E)-6-ethylidene-N-methyl-5-prop-2-enylidenepyridin-2-amine 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 (5Z,6E)-6-ethylidene-N-methyl-5-prop-2-enylidenepyridin-2-amine?
The IUPAC name of (5Z,6E)-6-ethylidene-N-methyl-5-prop-2-enylidenepyridin-2-amine (CID 156731598) is (5Z,6E)-6-ethylidene-N-methyl-5-prop-2-enylidenepyridin-2-amine.
What is the SMILES notation for (5Z,6E)-6-ethylidene-N-methyl-5-prop-2-enylidenepyridin-2-amine?
The canonical SMILES for (5Z,6E)-6-ethylidene-N-methyl-5-prop-2-enylidenepyridin-2-amine is C=C/C=c1/ccc(NC)n/c1=C/C.
What is the InChIKey of (5Z,6E)-6-ethylidene-N-methyl-5-prop-2-enylidenepyridin-2-amine?
The InChIKey is MVEUQSHRUJREMO-SCWCTGRGSA-N. The full InChI is InChI=1S/C11H14N2/c1-4-6-9-7-8-11(12-3)13-10(9)5-2/h4-8H,1H2,2-3H3,(H,12,13)/b9-6-,10-5+.
What are the key properties of (5Z,6E)-6-ethylidene-N-methyl-5-prop-2-enylidenepyridin-2-amine?
(5Z,6E)-6-ethylidene-N-methyl-5-prop-2-enylidenepyridin-2-amine has a molecular weight of 174.25 g/mol, XLogP of 0.89, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z,6E)-6-ethylidene-N-methyl-5-prop-2-enylidenepyridin-2-amine is sourced from PubChem (CID 156731598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).