(6Z)-1-ethenyl-6-ethylidene-5-propan-2-ylpyridazine

C11H16N2 — CID 166489767

IUPAC(6Z)-1-ethenyl-6-ethylidene-5-propan-2-ylpyridazine
SMILESC=CN1N=CC=C(C(C)C)/C1=C/C
InChIInChI=1S/C11H16N2/c1-5-11-10(9(3)4)7-8-12-13(11)6-2/h5-9H,2H2,1,3-4H3/b11-5-
InChIKeyOCZJWSGXQUAITO-WZUFQYTHSA-N
MW176.26 g/mol
LogP2.92
Rot. Bonds2

About (6Z)-1-ethenyl-6-ethylidene-5-propan-2-ylpyridazine

(6Z)-1-ethenyl-6-ethylidene-5-propan-2-ylpyridazine (PubChem CID 166489767) has the molecular formula C11H16N2 and a molecular weight of 176.26 g/mol. Its IUPAC name is (6Z)-1-ethenyl-6-ethylidene-5-propan-2-ylpyridazine.

Molecular Properties

Compound Name(6Z)-1-ethenyl-6-ethylidene-5-propan-2-ylpyridazine
PubChem CID166489767
Molecular FormulaC11H16N2
Molecular Weight176.26 g/mol
Exact Mass176.13
IUPAC Name(6Z)-1-ethenyl-6-ethylidene-5-propan-2-ylpyridazine
SMILESC=CN1N=CC=C(C(C)C)/C1=C/C
InChIInChI=1S/C11H16N2/c1-5-11-10(9(3)4)7-8-12-13(11)6-2/h5-9H,2H2,1,3-4H3/b11-5-
InChIKeyOCZJWSGXQUAITO-WZUFQYTHSA-N
XLogP2.92
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.26
LogP ≤ 52.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

5-Methyl-6-methylidenepyrido[1,2-b]pyridazine
CID 59284052
7-Methyl-6-methylidenepyrido[1,2-b]pyridazine
CID 59284144
1,6-Dimethyl-5,6-dihydroindazole
CID 68021264
(6S)-1,6-dimethyl-5,6-dihydroindazole
CID 89510252
Ethane;5-methyl-6-methylidenepyrido[1,2-b]pyridazine
CID 91443773
2-hepta-3,5-dien-3-yl-3H-pyridazine
CID 91480402
3-Methyl-3,4-dihydropyrido[1,2-b]diazepine
CID 117711234
3,6-Dimethyl-3,4-dihydropyrido[1,2-b]diazepine
CID 123184632
2-Bromo-4,7-dimethyl-6,7-dihydropyridazino[1,6-a]azepine
CID 123488140
1-(5-Methylhept-3-en-3-yl)-6-methylidenepyridazine
CID 123569581
1-(5-Methylhept-3-en-1-yn-3-yl)-6-methylidenepyridazine
CID 123896861
3,5-Dimethyl-3,3a-dihydropyrazolo[1,5-a]pyridine
CID 123942194

Frequently Asked Questions

What is the IUPAC name of (6Z)-1-ethenyl-6-ethylidene-5-propan-2-ylpyridazine?
The IUPAC name of (6Z)-1-ethenyl-6-ethylidene-5-propan-2-ylpyridazine (CID 166489767) is (6Z)-1-ethenyl-6-ethylidene-5-propan-2-ylpyridazine.
What is the SMILES notation for (6Z)-1-ethenyl-6-ethylidene-5-propan-2-ylpyridazine?
The canonical SMILES for (6Z)-1-ethenyl-6-ethylidene-5-propan-2-ylpyridazine is C=CN1N=CC=C(C(C)C)/C1=C/C.
What is the InChIKey of (6Z)-1-ethenyl-6-ethylidene-5-propan-2-ylpyridazine?
The InChIKey is OCZJWSGXQUAITO-WZUFQYTHSA-N. The full InChI is InChI=1S/C11H16N2/c1-5-11-10(9(3)4)7-8-12-13(11)6-2/h5-9H,2H2,1,3-4H3/b11-5-.
What are the key properties of (6Z)-1-ethenyl-6-ethylidene-5-propan-2-ylpyridazine?
(6Z)-1-ethenyl-6-ethylidene-5-propan-2-ylpyridazine has a molecular weight of 176.26 g/mol, XLogP of 2.92, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6Z)-1-ethenyl-6-ethylidene-5-propan-2-ylpyridazine is sourced from PubChem (CID 166489767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).