1-(6-ethenyl-4-methylidene-2,3-dihydro-1H-pyridin-5-yl)-1-propylhydrazine

C11H19N3 — CID 134292157

IUPAC1-(6-ethenyl-4-methylidene-2,3-dihydro-1H-pyridin-5-yl)-1-propylhydrazine
SMILESC=CC1=C(N(N)CCC)C(=C)CCN1
InChIInChI=1S/C11H19N3/c1-4-8-14(12)11-9(3)6-7-13-10(11)5-2/h5,13H,2-4,6-8,12H2,1H3
InChIKeyCGCMSEOWGDLMQZ-UHFFFAOYSA-N
MW193.29 g/mol
LogP1.52
Rot. Bonds4

About 1-(6-ethenyl-4-methylidene-2,3-dihydro-1H-pyridin-5-yl)-1-propylhydrazine

1-(6-ethenyl-4-methylidene-2,3-dihydro-1H-pyridin-5-yl)-1-propylhydrazine (PubChem CID 134292157) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is 1-(6-ethenyl-4-methylidene-2,3-dihydro-1H-pyridin-5-yl)-1-propylhydrazine.

Molecular Properties

Compound Name1-(6-ethenyl-4-methylidene-2,3-dihydro-1H-pyridin-5-yl)-1-propylhydrazine
PubChem CID134292157
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name1-(6-ethenyl-4-methylidene-2,3-dihydro-1H-pyridin-5-yl)-1-propylhydrazine
SMILESC=CC1=C(N(N)CCC)C(=C)CCN1
InChIInChI=1S/C11H19N3/c1-4-8-14(12)11-9(3)6-7-13-10(11)5-2/h5,13H,2-4,6-8,12H2,1H3
InChIKeyCGCMSEOWGDLMQZ-UHFFFAOYSA-N
XLogP1.52
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 51.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-(6-ethenyl-4-methylidene-2,3-dihydro-1H-pyridin-5-yl)-1-propylhydrazine?
The IUPAC name of 1-(6-ethenyl-4-methylidene-2,3-dihydro-1H-pyridin-5-yl)-1-propylhydrazine (CID 134292157) is 1-(6-ethenyl-4-methylidene-2,3-dihydro-1H-pyridin-5-yl)-1-propylhydrazine.
What is the SMILES notation for 1-(6-ethenyl-4-methylidene-2,3-dihydro-1H-pyridin-5-yl)-1-propylhydrazine?
The canonical SMILES for 1-(6-ethenyl-4-methylidene-2,3-dihydro-1H-pyridin-5-yl)-1-propylhydrazine is C=CC1=C(N(N)CCC)C(=C)CCN1.
What is the InChIKey of 1-(6-ethenyl-4-methylidene-2,3-dihydro-1H-pyridin-5-yl)-1-propylhydrazine?
The InChIKey is CGCMSEOWGDLMQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-4-8-14(12)11-9(3)6-7-13-10(11)5-2/h5,13H,2-4,6-8,12H2,1H3.
What are the key properties of 1-(6-ethenyl-4-methylidene-2,3-dihydro-1H-pyridin-5-yl)-1-propylhydrazine?
1-(6-ethenyl-4-methylidene-2,3-dihydro-1H-pyridin-5-yl)-1-propylhydrazine has a molecular weight of 193.29 g/mol, XLogP of 1.52, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-ethenyl-4-methylidene-2,3-dihydro-1H-pyridin-5-yl)-1-propylhydrazine is sourced from PubChem (CID 134292157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).