(2E)-2-[(Z)-4-(4,5-dimethyl-1,2,4-triazol-3-yl)pent-2-enylidene]-6-ethyl-3-methylidenepyridine;ethane

C19H28N4 — CID 142265862

IUPAC(2E)-2-[(Z)-4-(4,5-dimethyl-1,2,4-triazol-3-yl)pent-2-enylidene]-6-ethyl-3-methylidenepyridine;ethane
SMILESC=c1ccc(CC)n/c1=C/C=C\C(C)c1nnc(C)n1C.CC
InChIInChI=1S/C17H22N4.C2H6/c1-6-15-11-10-12(2)16(18-15)9-7-8-13(3)17-20-19-14(4)21(17)5;1-2/h7-11,13H,2,6H2,1,3-5H3;1-2H3/b8-7-,16-9+;
InChIKeyZNWFWNGZAWHHFN-WOFXZBONSA-N
MW312.46 g/mol
LogP2.66
Rot. Bonds4

About (2E)-2-[(Z)-4-(4,5-dimethyl-1,2,4-triazol-3-yl)pent-2-enylidene]-6-ethyl-3-methylidenepyridine;ethane

(2E)-2-[(Z)-4-(4,5-dimethyl-1,2,4-triazol-3-yl)pent-2-enylidene]-6-ethyl-3-methylidenepyridine;ethane (PubChem CID 142265862) has the molecular formula C19H28N4 and a molecular weight of 312.46 g/mol. Its IUPAC name is (2E)-2-[(Z)-4-(4,5-dimethyl-1,2,4-triazol-3-yl)pent-2-enylidene]-6-ethyl-3-methylidenepyridine;ethane.

Molecular Properties

Compound Name(2E)-2-[(Z)-4-(4,5-dimethyl-1,2,4-triazol-3-yl)pent-2-enylidene]-6-ethyl-3-methylidenepyridine;ethane
PubChem CID142265862
Molecular FormulaC19H28N4
Molecular Weight312.46 g/mol
Exact Mass312.23
IUPAC Name(2E)-2-[(Z)-4-(4,5-dimethyl-1,2,4-triazol-3-yl)pent-2-enylidene]-6-ethyl-3-methylidenepyridine;ethane
SMILESC=c1ccc(CC)n/c1=C/C=C\C(C)c1nnc(C)n1C.CC
InChIInChI=1S/C17H22N4.C2H6/c1-6-15-11-10-12(2)16(18-15)9-7-8-13(3)17-20-19-14(4)21(17)5;1-2/h7-11,13H,2,6H2,1,3-5H3;1-2H3/b8-7-,16-9+;
InChIKeyZNWFWNGZAWHHFN-WOFXZBONSA-N
XLogP2.66
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.46
LogP ≤ 52.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2E)-2-[(Z)-4-(4,5-dimethyl-1,2,4-triazol-3-yl)pent-2-enylidene]-6-ethyl-3-methylidenepyridine;ethane?
The IUPAC name of (2E)-2-[(Z)-4-(4,5-dimethyl-1,2,4-triazol-3-yl)pent-2-enylidene]-6-ethyl-3-methylidenepyridine;ethane (CID 142265862) is (2E)-2-[(Z)-4-(4,5-dimethyl-1,2,4-triazol-3-yl)pent-2-enylidene]-6-ethyl-3-methylidenepyridine;ethane.
What is the SMILES notation for (2E)-2-[(Z)-4-(4,5-dimethyl-1,2,4-triazol-3-yl)pent-2-enylidene]-6-ethyl-3-methylidenepyridine;ethane?
The canonical SMILES for (2E)-2-[(Z)-4-(4,5-dimethyl-1,2,4-triazol-3-yl)pent-2-enylidene]-6-ethyl-3-methylidenepyridine;ethane is C=c1ccc(CC)n/c1=C/C=C\C(C)c1nnc(C)n1C.CC.
What is the InChIKey of (2E)-2-[(Z)-4-(4,5-dimethyl-1,2,4-triazol-3-yl)pent-2-enylidene]-6-ethyl-3-methylidenepyridine;ethane?
The InChIKey is ZNWFWNGZAWHHFN-WOFXZBONSA-N. The full InChI is InChI=1S/C17H22N4.C2H6/c1-6-15-11-10-12(2)16(18-15)9-7-8-13(3)17-20-19-14(4)21(17)5;1-2/h7-11,13H,2,6H2,1,3-5H3;1-2H3/b8-7-,16-9+;.
What are the key properties of (2E)-2-[(Z)-4-(4,5-dimethyl-1,2,4-triazol-3-yl)pent-2-enylidene]-6-ethyl-3-methylidenepyridine;ethane?
(2E)-2-[(Z)-4-(4,5-dimethyl-1,2,4-triazol-3-yl)pent-2-enylidene]-6-ethyl-3-methylidenepyridine;ethane has a molecular weight of 312.46 g/mol, XLogP of 2.66, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2E)-2-[(Z)-4-(4,5-dimethyl-1,2,4-triazol-3-yl)pent-2-enylidene]-6-ethyl-3-methylidenepyridine;ethane is sourced from PubChem (CID 142265862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).