[3-methyl-1-(6-methyl-2-pyridinyl)but-3-enyl]hydrazine

C11H17N3 — CID 105219222

IUPAC[3-methyl-1-(6-methyl-2-pyridinyl)but-3-enyl]hydrazine
SMILESC=C(C)CC(NN)c1cccc(C)n1
InChIInChI=1S/C11H17N3/c1-8(2)7-11(14-12)10-6-4-5-9(3)13-10/h4-6,11,14H,1,7,12H2,2-3H3
InChIKeyZXLPBZCGWWOYII-UHFFFAOYSA-N
MW191.28 g/mol
LogP1.86
Rot. Bonds4

About [3-methyl-1-(6-methyl-2-pyridinyl)but-3-enyl]hydrazine

[3-methyl-1-(6-methyl-2-pyridinyl)but-3-enyl]hydrazine (PubChem CID 105219222) has the molecular formula C11H17N3 and a molecular weight of 191.28 g/mol. Its IUPAC name is [3-methyl-1-(6-methyl-2-pyridinyl)but-3-enyl]hydrazine.

Molecular Properties

Compound Name[3-methyl-1-(6-methyl-2-pyridinyl)but-3-enyl]hydrazine
PubChem CID105219222
Molecular FormulaC11H17N3
Molecular Weight191.28 g/mol
Exact Mass191.14
IUPAC Name[3-methyl-1-(6-methyl-2-pyridinyl)but-3-enyl]hydrazine
SMILESC=C(C)CC(NN)c1cccc(C)n1
InChIInChI=1S/C11H17N3/c1-8(2)7-11(14-12)10-6-4-5-9(3)13-10/h4-6,11,14H,1,7,12H2,2-3H3
InChIKeyZXLPBZCGWWOYII-UHFFFAOYSA-N
XLogP1.86
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.28
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(1R)-3-methyl-1-(6-methyl-2-pyridinyl)but-3-en-1-amine
CID 130817388
[2-(4-methylphenyl)-1-(6-methyl-2-pyridinyl)ethyl]hydrazine
CID 105219183
[1-(6-methyl-2-pyridinyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine
CID 105219227
[3-methyl-1-(6-methyl-2-pyridinyl)hexyl]hydrazine
CID 105219091
(3-methyl-1-phenylbut-3-enyl)hydrazine
CID 105199371
(2S)-2-(methylamino)-2-(6-methyl-2-pyridinyl)ethanol
CID 55277338
1-(2,6-dimethyl-3-pyridinyl)-N,3-dimethylbut-3-en-1-amine
CID 105162978
[2-(furan-3-yl)-1-(6-methyl-2-pyridinyl)ethyl]hydrazine
CID 105219071
[1-(3-bromo-2-methylphenyl)-3-methylbut-3-enyl]hydrazine
CID 105319639
(3-methyl-1-pyrazin-2-ylbut-3-enyl)hydrazine
CID 105203463
(1-isoquinolin-1-yl-3-methylbut-3-enyl)hydrazine
CID 105220668
(3-methyl-1-naphthalen-2-ylbut-3-enyl)hydrazine
CID 105213410

Frequently Asked Questions

What is the IUPAC name of [3-methyl-1-(6-methyl-2-pyridinyl)but-3-enyl]hydrazine?
The IUPAC name of [3-methyl-1-(6-methyl-2-pyridinyl)but-3-enyl]hydrazine (CID 105219222) is [3-methyl-1-(6-methyl-2-pyridinyl)but-3-enyl]hydrazine.
What is the SMILES notation for [3-methyl-1-(6-methyl-2-pyridinyl)but-3-enyl]hydrazine?
The canonical SMILES for [3-methyl-1-(6-methyl-2-pyridinyl)but-3-enyl]hydrazine is C=C(C)CC(NN)c1cccc(C)n1.
What is the InChIKey of [3-methyl-1-(6-methyl-2-pyridinyl)but-3-enyl]hydrazine?
The InChIKey is ZXLPBZCGWWOYII-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3/c1-8(2)7-11(14-12)10-6-4-5-9(3)13-10/h4-6,11,14H,1,7,12H2,2-3H3.
What are the key properties of [3-methyl-1-(6-methyl-2-pyridinyl)but-3-enyl]hydrazine?
[3-methyl-1-(6-methyl-2-pyridinyl)but-3-enyl]hydrazine has a molecular weight of 191.28 g/mol, XLogP of 1.86, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-methyl-1-(6-methyl-2-pyridinyl)but-3-enyl]hydrazine is sourced from PubChem (CID 105219222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).