(4Z,5Z)-4-[(Z,2E)-2-ethylidene-3-(ethyliminomethyl)pent-3-enylidene]-N-methyl-5-propylidenepyridin-2-amine

C19H27N3 — CID 142583784

IUPAC(4Z,5Z)-4-[(Z,2E)-2-ethylidene-3-(ethyliminomethyl)pent-3-enylidene]-N-methyl-5-propylidenepyridin-2-amine
SMILESC/C=C(\C=N\CC)C(/C=c1/cc(NC)nc/c1=C\CC)=C/C
InChIInChI=1S/C19H27N3/c1-6-10-17-14-22-19(20-5)12-18(17)11-15(7-2)16(8-3)13-21-9-4/h7-8,10-14,20H,6,9H2,1-5H3/b15-7+,16-8+,17-10+,18-11-,21-13+
InChIKeyVBRJCPASGIDBKQ-NKXAMLJPSA-N
MW297.45 g/mol
LogP3.08
Rot. Bonds6

About (4Z,5Z)-4-[(Z,2E)-2-ethylidene-3-(ethyliminomethyl)pent-3-enylidene]-N-methyl-5-propylidenepyridin-2-amine

(4Z,5Z)-4-[(Z,2E)-2-ethylidene-3-(ethyliminomethyl)pent-3-enylidene]-N-methyl-5-propylidenepyridin-2-amine (PubChem CID 142583784) has the molecular formula C19H27N3 and a molecular weight of 297.45 g/mol. Its IUPAC name is (4Z,5Z)-4-[(Z,2E)-2-ethylidene-3-(ethyliminomethyl)pent-3-enylidene]-N-methyl-5-propylidenepyridin-2-amine.

Molecular Properties

Compound Name(4Z,5Z)-4-[(Z,2E)-2-ethylidene-3-(ethyliminomethyl)pent-3-enylidene]-N-methyl-5-propylidenepyridin-2-amine
PubChem CID142583784
Molecular FormulaC19H27N3
Molecular Weight297.45 g/mol
Exact Mass297.22
IUPAC Name(4Z,5Z)-4-[(Z,2E)-2-ethylidene-3-(ethyliminomethyl)pent-3-enylidene]-N-methyl-5-propylidenepyridin-2-amine
SMILESC/C=C(\C=N\CC)C(/C=c1/cc(NC)nc/c1=C\CC)=C/C
InChIInChI=1S/C19H27N3/c1-6-10-17-14-22-19(20-5)12-18(17)11-15(7-2)16(8-3)13-21-9-4/h7-8,10-14,20H,6,9H2,1-5H3/b15-7+,16-8+,17-10+,18-11-,21-13+
InChIKeyVBRJCPASGIDBKQ-NKXAMLJPSA-N
XLogP3.08
TPSA37.28 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.45
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

Analyze (4Z,5Z)-4-[(Z,2E)-2-ethylidene-3-(ethyliminomethyl)pent-3-enylidene]-N-methyl-5-propylidenepyridin-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

Related Compounds

Methyl-[5,6,7,9-tetramethyl-13-(methylamino)trideca-2,4,6,8,10,12-hexaenylidene]azanium
CID 59929322
Methyl-[5,6,7-trimethyl-11-(methylamino)undeca-2,4,6,8,10-pentaenylidene]azanium
CID 59929349
Methyl-[4,5,6,7,8-pentamethyl-11-(methylamino)undeca-2,4,6,8,10-pentaenylidene]azanium
CID 59952362
N,3-dimethyl-5-(5-methyloct-4-en-4-yl)-2,3-dihydropyridin-2-amine
CID 91464468
(5E)-6-methylidene-5-[(Z)-3-methylpent-2-enylidene]-1,2-dihydropyrimidine
CID 126583286
(6Z)-5-methylidene-6-propylidene-1,2-dihydropyrimidine
CID 130389549
8-methyl-2,7-dimethylidene-1H-1,3-diazonine
CID 132191314
CID 141844044
CID 141844044
(2Z)-5-methyl-2-(4-methylcyclohepta-2,4,6-trien-1-ylidene)-1H-pyrimidine
CID 141985325
N,N'-dimethyl-N'-[1-[(Z)-[(E)-3-methyl-2-methylidenepent-3-enylidene]amino]ethenyl]ethane-1,2-diamine;ethane
CID 142170699
(4Z,5E)-4-(2-chloroprop-2-enylidene)-5-ethylidenepyridin-2-amine;ethane
CID 142583554
ethane;(4Z,5E)-5-ethylidene-4-[(Z)-3-methanimidoyl-2-methylidenepent-3-enylidene]-N-methylpyridin-2-amine;2-methylbutane;(3E)-3-methylpenta-1,3-diene
CID 142584047

Frequently Asked Questions

What is the IUPAC name of (4Z,5Z)-4-[(Z,2E)-2-ethylidene-3-(ethyliminomethyl)pent-3-enylidene]-N-methyl-5-propylidenepyridin-2-amine?
The IUPAC name of (4Z,5Z)-4-[(Z,2E)-2-ethylidene-3-(ethyliminomethyl)pent-3-enylidene]-N-methyl-5-propylidenepyridin-2-amine (CID 142583784) is (4Z,5Z)-4-[(Z,2E)-2-ethylidene-3-(ethyliminomethyl)pent-3-enylidene]-N-methyl-5-propylidenepyridin-2-amine.
What is the SMILES notation for (4Z,5Z)-4-[(Z,2E)-2-ethylidene-3-(ethyliminomethyl)pent-3-enylidene]-N-methyl-5-propylidenepyridin-2-amine?
The canonical SMILES for (4Z,5Z)-4-[(Z,2E)-2-ethylidene-3-(ethyliminomethyl)pent-3-enylidene]-N-methyl-5-propylidenepyridin-2-amine is C/C=C(\C=N\CC)C(/C=c1/cc(NC)nc/c1=C\CC)=C/C.
What is the InChIKey of (4Z,5Z)-4-[(Z,2E)-2-ethylidene-3-(ethyliminomethyl)pent-3-enylidene]-N-methyl-5-propylidenepyridin-2-amine?
The InChIKey is VBRJCPASGIDBKQ-NKXAMLJPSA-N. The full InChI is InChI=1S/C19H27N3/c1-6-10-17-14-22-19(20-5)12-18(17)11-15(7-2)16(8-3)13-21-9-4/h7-8,10-14,20H,6,9H2,1-5H3/b15-7+,16-8+,17-10+,18-11-,21-13+.
What are the key properties of (4Z,5Z)-4-[(Z,2E)-2-ethylidene-3-(ethyliminomethyl)pent-3-enylidene]-N-methyl-5-propylidenepyridin-2-amine?
(4Z,5Z)-4-[(Z,2E)-2-ethylidene-3-(ethyliminomethyl)pent-3-enylidene]-N-methyl-5-propylidenepyridin-2-amine has a molecular weight of 297.45 g/mol, XLogP of 3.08, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4Z,5Z)-4-[(Z,2E)-2-ethylidene-3-(ethyliminomethyl)pent-3-enylidene]-N-methyl-5-propylidenepyridin-2-amine is sourced from PubChem (CID 142583784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).