(6Z)-6-(2,2-dimethylpropylidene)-1-ethenyl-3,5-dimethyl-1,2,4-triazine

C12H19N3 — CID 143477378

IUPAC(6Z)-6-(2,2-dimethylpropylidene)-1-ethenyl-3,5-dimethyl-1,2,4-triazine
SMILESC=CN1N=C(C)N=C(C)/C1=C/C(C)(C)C
InChIInChI=1S/C12H19N3/c1-7-15-11(8-12(4,5)6)9(2)13-10(3)14-15/h7-8H,1H2,2-6H3/b11-8-
InChIKeyZVNACRDSKHXNKA-FLIBITNWSA-N
MW205.30 g/mol
LogP3.17
Rot. Bonds1

About (6Z)-6-(2,2-dimethylpropylidene)-1-ethenyl-3,5-dimethyl-1,2,4-triazine

(6Z)-6-(2,2-dimethylpropylidene)-1-ethenyl-3,5-dimethyl-1,2,4-triazine (PubChem CID 143477378) has the molecular formula C12H19N3 and a molecular weight of 205.30 g/mol. Its IUPAC name is (6Z)-6-(2,2-dimethylpropylidene)-1-ethenyl-3,5-dimethyl-1,2,4-triazine.

Molecular Properties

Compound Name(6Z)-6-(2,2-dimethylpropylidene)-1-ethenyl-3,5-dimethyl-1,2,4-triazine
PubChem CID143477378
Molecular FormulaC12H19N3
Molecular Weight205.30 g/mol
Exact Mass205.16
IUPAC Name(6Z)-6-(2,2-dimethylpropylidene)-1-ethenyl-3,5-dimethyl-1,2,4-triazine
SMILESC=CN1N=C(C)N=C(C)/C1=C/C(C)(C)C
InChIInChI=1S/C12H19N3/c1-7-15-11(8-12(4,5)6)9(2)13-10(3)14-15/h7-8H,1H2,2-6H3/b11-8-
InChIKeyZVNACRDSKHXNKA-FLIBITNWSA-N
XLogP3.17
TPSA27.96 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 53.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (6Z)-6-(2,2-dimethylpropylidene)-1-ethenyl-3,5-dimethyl-1,2,4-triazine?
The IUPAC name of (6Z)-6-(2,2-dimethylpropylidene)-1-ethenyl-3,5-dimethyl-1,2,4-triazine (CID 143477378) is (6Z)-6-(2,2-dimethylpropylidene)-1-ethenyl-3,5-dimethyl-1,2,4-triazine.
What is the SMILES notation for (6Z)-6-(2,2-dimethylpropylidene)-1-ethenyl-3,5-dimethyl-1,2,4-triazine?
The canonical SMILES for (6Z)-6-(2,2-dimethylpropylidene)-1-ethenyl-3,5-dimethyl-1,2,4-triazine is C=CN1N=C(C)N=C(C)/C1=C/C(C)(C)C.
What is the InChIKey of (6Z)-6-(2,2-dimethylpropylidene)-1-ethenyl-3,5-dimethyl-1,2,4-triazine?
The InChIKey is ZVNACRDSKHXNKA-FLIBITNWSA-N. The full InChI is InChI=1S/C12H19N3/c1-7-15-11(8-12(4,5)6)9(2)13-10(3)14-15/h7-8H,1H2,2-6H3/b11-8-.
What are the key properties of (6Z)-6-(2,2-dimethylpropylidene)-1-ethenyl-3,5-dimethyl-1,2,4-triazine?
(6Z)-6-(2,2-dimethylpropylidene)-1-ethenyl-3,5-dimethyl-1,2,4-triazine has a molecular weight of 205.30 g/mol, XLogP of 3.17, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6Z)-6-(2,2-dimethylpropylidene)-1-ethenyl-3,5-dimethyl-1,2,4-triazine is sourced from PubChem (CID 143477378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).