1-ethenyl-1-(1,5,6-trimethyl-3,4-dihydro-2H-pyridin-2-yl)hydrazine

C10H19N3 — CID 90973590

IUPAC1-ethenyl-1-(1,5,6-trimethyl-3,4-dihydro-2H-pyridin-2-yl)hydrazine
SMILESC=CN(N)C1CCC(C)=C(C)N1C
InChIInChI=1S/C10H19N3/c1-5-13(11)10-7-6-8(2)9(3)12(10)4/h5,10H,1,6-7,11H2,2-4H3
InChIKeyKIEBLBZOIDFYEQ-UHFFFAOYSA-N
MW181.28 g/mol
LogP1.65
Rot. Bonds2

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

1-ethenyl-1-(1,5,6-trimethyl-3,4-dihydro-2H-pyridin-2-yl)hydrazine (PubChem CID 90973590) has the molecular formula C10H19N3 and a molecular weight of 181.28 g/mol. Its IUPAC name is 1-ethenyl-1-(1,5,6-trimethyl-3,4-dihydro-2H-pyridin-2-yl)hydrazine.

Molecular Properties

Compound Name1-ethenyl-1-(1,5,6-trimethyl-3,4-dihydro-2H-pyridin-2-yl)hydrazine
PubChem CID90973590
Molecular FormulaC10H19N3
Molecular Weight181.28 g/mol
Exact Mass181.16
IUPAC Name1-ethenyl-1-(1,5,6-trimethyl-3,4-dihydro-2H-pyridin-2-yl)hydrazine
SMILESC=CN(N)C1CCC(C)=C(C)N1C
InChIInChI=1S/C10H19N3/c1-5-13(11)10-7-6-8(2)9(3)12(10)4/h5,10H,1,6-7,11H2,2-4H3
InChIKeyKIEBLBZOIDFYEQ-UHFFFAOYSA-N
XLogP1.65
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.28
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 1-ethenyl-1-(1,5,6-trimethyl-3,4-dihydro-2H-pyridin-2-yl)hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-ethenyl-1-(1,5,6-trimethyl-3,4-dihydro-2H-pyridin-2-yl)hydrazine?
The IUPAC name of 1-ethenyl-1-(1,5,6-trimethyl-3,4-dihydro-2H-pyridin-2-yl)hydrazine (CID 90973590) is 1-ethenyl-1-(1,5,6-trimethyl-3,4-dihydro-2H-pyridin-2-yl)hydrazine.
What is the SMILES notation for 1-ethenyl-1-(1,5,6-trimethyl-3,4-dihydro-2H-pyridin-2-yl)hydrazine?
The canonical SMILES for 1-ethenyl-1-(1,5,6-trimethyl-3,4-dihydro-2H-pyridin-2-yl)hydrazine is C=CN(N)C1CCC(C)=C(C)N1C.
What is the InChIKey of 1-ethenyl-1-(1,5,6-trimethyl-3,4-dihydro-2H-pyridin-2-yl)hydrazine?
The InChIKey is KIEBLBZOIDFYEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3/c1-5-13(11)10-7-6-8(2)9(3)12(10)4/h5,10H,1,6-7,11H2,2-4H3.
What are the key properties of 1-ethenyl-1-(1,5,6-trimethyl-3,4-dihydro-2H-pyridin-2-yl)hydrazine?
1-ethenyl-1-(1,5,6-trimethyl-3,4-dihydro-2H-pyridin-2-yl)hydrazine has a molecular weight of 181.28 g/mol, XLogP of 1.65, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-1-(1,5,6-trimethyl-3,4-dihydro-2H-pyridin-2-yl)hydrazine is sourced from PubChem (CID 90973590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).