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

C17H24N2 — CID 142583721

IUPAC(4Z,5Z)-4-[(E,2E)-2-ethylidene-3-methylpent-3-enylidene]-N-methyl-5-propylidenepyridin-2-amine
SMILESC/C=C(C)/C(/C=c1/cc(NC)nc/c1=C\CC)=C/C
InChIInChI=1S/C17H24N2/c1-6-9-15-12-19-17(18-5)11-16(15)10-14(8-3)13(4)7-2/h7-12,18H,6H2,1-5H3/b13-7+,14-8+,15-9+,16-10-
InChIKeyIRNDRRZNNAOZKB-NOVCOAJISA-N
MW256.39 g/mol
LogP3.01
Rot. Bonds4

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

(4Z,5Z)-4-[(E,2E)-2-ethylidene-3-methylpent-3-enylidene]-N-methyl-5-propylidenepyridin-2-amine (PubChem CID 142583721) has the molecular formula C17H24N2 and a molecular weight of 256.39 g/mol. Its IUPAC name is (4Z,5Z)-4-[(E,2E)-2-ethylidene-3-methylpent-3-enylidene]-N-methyl-5-propylidenepyridin-2-amine.

Molecular Properties

Compound Name(4Z,5Z)-4-[(E,2E)-2-ethylidene-3-methylpent-3-enylidene]-N-methyl-5-propylidenepyridin-2-amine
PubChem CID142583721
Molecular FormulaC17H24N2
Molecular Weight256.39 g/mol
Exact Mass256.19
IUPAC Name(4Z,5Z)-4-[(E,2E)-2-ethylidene-3-methylpent-3-enylidene]-N-methyl-5-propylidenepyridin-2-amine
SMILESC/C=C(C)/C(/C=c1/cc(NC)nc/c1=C\CC)=C/C
InChIInChI=1S/C17H24N2/c1-6-9-15-12-19-17(18-5)11-16(15)10-14(8-3)13(4)7-2/h7-12,18H,6H2,1-5H3/b13-7+,14-8+,15-9+,16-10-
InChIKeyIRNDRRZNNAOZKB-NOVCOAJISA-N
XLogP3.01
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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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-[(E,2E)-2-ethylidene-3-methylpent-3-enylidene]-N-methyl-5-propylidenepyridin-2-amine?
The IUPAC name of (4Z,5Z)-4-[(E,2E)-2-ethylidene-3-methylpent-3-enylidene]-N-methyl-5-propylidenepyridin-2-amine (CID 142583721) is (4Z,5Z)-4-[(E,2E)-2-ethylidene-3-methylpent-3-enylidene]-N-methyl-5-propylidenepyridin-2-amine.
What is the SMILES notation for (4Z,5Z)-4-[(E,2E)-2-ethylidene-3-methylpent-3-enylidene]-N-methyl-5-propylidenepyridin-2-amine?
The canonical SMILES for (4Z,5Z)-4-[(E,2E)-2-ethylidene-3-methylpent-3-enylidene]-N-methyl-5-propylidenepyridin-2-amine is C/C=C(C)/C(/C=c1/cc(NC)nc/c1=C\CC)=C/C.
What is the InChIKey of (4Z,5Z)-4-[(E,2E)-2-ethylidene-3-methylpent-3-enylidene]-N-methyl-5-propylidenepyridin-2-amine?
The InChIKey is IRNDRRZNNAOZKB-NOVCOAJISA-N. The full InChI is InChI=1S/C17H24N2/c1-6-9-15-12-19-17(18-5)11-16(15)10-14(8-3)13(4)7-2/h7-12,18H,6H2,1-5H3/b13-7+,14-8+,15-9+,16-10-.
What are the key properties of (4Z,5Z)-4-[(E,2E)-2-ethylidene-3-methylpent-3-enylidene]-N-methyl-5-propylidenepyridin-2-amine?
(4Z,5Z)-4-[(E,2E)-2-ethylidene-3-methylpent-3-enylidene]-N-methyl-5-propylidenepyridin-2-amine has a molecular weight of 256.39 g/mol, XLogP of 3.01, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4Z,5Z)-4-[(E,2E)-2-ethylidene-3-methylpent-3-enylidene]-N-methyl-5-propylidenepyridin-2-amine is sourced from PubChem (CID 142583721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).