1-(2,6-dimethyl-3-pyridinyl)prop-2-enylhydrazine

C10H15N3 — CID 105317974

IUPAC1-(2,6-dimethyl-3-pyridinyl)prop-2-enylhydrazine
SMILESC=CC(NN)c1ccc(C)nc1C
InChIInChI=1S/C10H15N3/c1-4-10(13-11)9-6-5-7(2)12-8(9)3/h4-6,10,13H,1,11H2,2-3H3
InChIKeyKCAJCJHJKAMLBM-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.39
Rot. Bonds3

About 1-(2,6-dimethyl-3-pyridinyl)prop-2-enylhydrazine

1-(2,6-dimethyl-3-pyridinyl)prop-2-enylhydrazine (PubChem CID 105317974) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is 1-(2,6-dimethyl-3-pyridinyl)prop-2-enylhydrazine.

Molecular Properties

Compound Name1-(2,6-dimethyl-3-pyridinyl)prop-2-enylhydrazine
PubChem CID105317974
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC Name1-(2,6-dimethyl-3-pyridinyl)prop-2-enylhydrazine
SMILESC=CC(NN)c1ccc(C)nc1C
InChIInChI=1S/C10H15N3/c1-4-10(13-11)9-6-5-7(2)12-8(9)3/h4-6,10,13H,1,11H2,2-3H3
InChIKeyKCAJCJHJKAMLBM-UHFFFAOYSA-N
XLogP1.39
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.39
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

[1-(2,6-dimethyl-3-pyridinyl)-2-methylpropyl]hydrazine
CID 105281666
1-(2,6-dimethyl-3-pyridinyl)-N,3-dimethylbut-2-en-1-amine
CID 105163290
[(2,6-dimethyl-3-pyridinyl)-(3-methyltriazol-4-yl)methyl]hydrazine
CID 105337530
[1-(2,6-dimethyl-3-pyridinyl)-2-phenylethyl]hydrazine
CID 105283075
[1-(2,6-dimethyl-3-pyridinyl)-5-methylhexyl]hydrazine
CID 105331247
[cyclobutyl-(2,6-dimethyl-3-pyridinyl)methyl]hydrazine
CID 105340078
1-(2,6-dimethyl-3-pyridinyl)-N-methylpropan-1-amine
CID 105078634
bis(2,6-dimethyl-3-pyridinyl)methanol
CID 141423650
[(2,6-dimethyl-3-pyridinyl)-thiophen-2-ylmethyl]hydrazine
CID 105287512
1-(2,6-dimethyl-3-pyridinyl)heptylhydrazine
CID 105293944
1-(2,6-dimethyl-3-pyridinyl)-N,3-dimethylbut-3-en-1-amine
CID 105162978
1-(2,6-dimethyl-3-pyridinyl)-N-methylbutan-1-amine
CID 105080249

Frequently Asked Questions

What is the IUPAC name of 1-(2,6-dimethyl-3-pyridinyl)prop-2-enylhydrazine?
The IUPAC name of 1-(2,6-dimethyl-3-pyridinyl)prop-2-enylhydrazine (CID 105317974) is 1-(2,6-dimethyl-3-pyridinyl)prop-2-enylhydrazine.
What is the SMILES notation for 1-(2,6-dimethyl-3-pyridinyl)prop-2-enylhydrazine?
The canonical SMILES for 1-(2,6-dimethyl-3-pyridinyl)prop-2-enylhydrazine is C=CC(NN)c1ccc(C)nc1C.
What is the InChIKey of 1-(2,6-dimethyl-3-pyridinyl)prop-2-enylhydrazine?
The InChIKey is KCAJCJHJKAMLBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3/c1-4-10(13-11)9-6-5-7(2)12-8(9)3/h4-6,10,13H,1,11H2,2-3H3.
What are the key properties of 1-(2,6-dimethyl-3-pyridinyl)prop-2-enylhydrazine?
1-(2,6-dimethyl-3-pyridinyl)prop-2-enylhydrazine has a molecular weight of 177.25 g/mol, XLogP of 1.39, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,6-dimethyl-3-pyridinyl)prop-2-enylhydrazine is sourced from PubChem (CID 105317974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).