1-(2-methyl-3-pyridinyl)but-3-enylhydrazine

C10H15N3 — CID 105289607

IUPAC1-(2-methyl-3-pyridinyl)but-3-enylhydrazine
SMILESC=CCC(NN)c1cccnc1C
InChIInChI=1S/C10H15N3/c1-3-5-10(13-11)9-6-4-7-12-8(9)2/h3-4,6-7,10,13H,1,5,11H2,2H3
InChIKeyGDSUSSLGKHGYMA-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.47
Rot. Bonds4

About 1-(2-methyl-3-pyridinyl)but-3-enylhydrazine

1-(2-methyl-3-pyridinyl)but-3-enylhydrazine (PubChem CID 105289607) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is 1-(2-methyl-3-pyridinyl)but-3-enylhydrazine.

Molecular Properties

Compound Name1-(2-methyl-3-pyridinyl)but-3-enylhydrazine
PubChem CID105289607
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC Name1-(2-methyl-3-pyridinyl)but-3-enylhydrazine
SMILESC=CCC(NN)c1cccnc1C
InChIInChI=1S/C10H15N3/c1-3-5-10(13-11)9-6-4-7-12-8(9)2/h3-4,6-7,10,13H,1,5,11H2,2H3
InChIKeyGDSUSSLGKHGYMA-UHFFFAOYSA-N
XLogP1.47
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.47
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-methyl-3-pyridinyl)but-3-ynylhydrazine
CID 105281507
1-(2-methyl-3-pyridinyl)hex-4-ynylhydrazine
CID 105334994
[2-(4-fluorophenyl)-1-(2-methyl-3-pyridinyl)ethyl]hydrazine
CID 105283767
[1-(2-methyl-3-pyridinyl)-2-(4-propan-2-ylphenyl)ethyl]hydrazine
CID 105297269
(1R)-2-amino-1-(2-methyl-3-pyridinyl)ethanol
CID 96635768
[2-(5-bromo-2-fluorophenyl)-1-(2-methyl-3-pyridinyl)ethyl]hydrazine
CID 105294921
1-(4-fluoro-2-methylphenyl)but-3-enylhydrazine
CID 105256687
1-phenylbut-3-enylhydrazine
CID 105199312
2-methyl-N-(3-methylhex-5-en-2-yl)pyridin-3-amine
CID 115922121
1-(2-chlorofuran-3-yl)but-3-enylhydrazine
CID 106694221
(1S)-1-(2-methyl-3-pyridinyl)ethanamine
CID 94864826
N-methyl-1-pyrimidin-2-ylbut-3-en-1-amine
CID 61380822

Frequently Asked Questions

What is the IUPAC name of 1-(2-methyl-3-pyridinyl)but-3-enylhydrazine?
The IUPAC name of 1-(2-methyl-3-pyridinyl)but-3-enylhydrazine (CID 105289607) is 1-(2-methyl-3-pyridinyl)but-3-enylhydrazine.
What is the SMILES notation for 1-(2-methyl-3-pyridinyl)but-3-enylhydrazine?
The canonical SMILES for 1-(2-methyl-3-pyridinyl)but-3-enylhydrazine is C=CCC(NN)c1cccnc1C.
What is the InChIKey of 1-(2-methyl-3-pyridinyl)but-3-enylhydrazine?
The InChIKey is GDSUSSLGKHGYMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3/c1-3-5-10(13-11)9-6-4-7-12-8(9)2/h3-4,6-7,10,13H,1,5,11H2,2H3.
What are the key properties of 1-(2-methyl-3-pyridinyl)but-3-enylhydrazine?
1-(2-methyl-3-pyridinyl)but-3-enylhydrazine has a molecular weight of 177.25 g/mol, XLogP of 1.47, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methyl-3-pyridinyl)but-3-enylhydrazine is sourced from PubChem (CID 105289607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).