(5-ethenyl-1,2,3,4-tetrahydropyridin-6-yl)hydrazine

C7H13N3 — CID 66579676

IUPAC(5-ethenyl-1,2,3,4-tetrahydropyridin-6-yl)hydrazine
SMILESC=CC1=C(NN)NCCC1
InChIInChI=1S/C7H13N3/c1-2-6-4-3-5-9-7(6)10-8/h2,9-10H,1,3-5,8H2
InChIKeyGETJMPGOGXUDFV-UHFFFAOYSA-N
MW139.20 g/mol
LogP0.23
Rot. Bonds2

About (5-ethenyl-1,2,3,4-tetrahydropyridin-6-yl)hydrazine

(5-ethenyl-1,2,3,4-tetrahydropyridin-6-yl)hydrazine (PubChem CID 66579676) has the molecular formula C7H13N3 and a molecular weight of 139.20 g/mol. Its IUPAC name is (5-ethenyl-1,2,3,4-tetrahydropyridin-6-yl)hydrazine.

Molecular Properties

Compound Name(5-ethenyl-1,2,3,4-tetrahydropyridin-6-yl)hydrazine
PubChem CID66579676
Molecular FormulaC7H13N3
Molecular Weight139.20 g/mol
Exact Mass139.11
IUPAC Name(5-ethenyl-1,2,3,4-tetrahydropyridin-6-yl)hydrazine
SMILESC=CC1=C(NN)NCCC1
InChIInChI=1S/C7H13N3/c1-2-6-4-3-5-9-7(6)10-8/h2,9-10H,1,3-5,8H2
InChIKeyGETJMPGOGXUDFV-UHFFFAOYSA-N
XLogP0.23
TPSA50.08 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.20
LogP ≤ 50.23
H-Bond Donors ≤ 53
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 (5-ethenyl-1,2,3,4-tetrahydropyridin-6-yl)hydrazine?
The IUPAC name of (5-ethenyl-1,2,3,4-tetrahydropyridin-6-yl)hydrazine (CID 66579676) is (5-ethenyl-1,2,3,4-tetrahydropyridin-6-yl)hydrazine.
What is the SMILES notation for (5-ethenyl-1,2,3,4-tetrahydropyridin-6-yl)hydrazine?
The canonical SMILES for (5-ethenyl-1,2,3,4-tetrahydropyridin-6-yl)hydrazine is C=CC1=C(NN)NCCC1.
What is the InChIKey of (5-ethenyl-1,2,3,4-tetrahydropyridin-6-yl)hydrazine?
The InChIKey is GETJMPGOGXUDFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N3/c1-2-6-4-3-5-9-7(6)10-8/h2,9-10H,1,3-5,8H2.
What are the key properties of (5-ethenyl-1,2,3,4-tetrahydropyridin-6-yl)hydrazine?
(5-ethenyl-1,2,3,4-tetrahydropyridin-6-yl)hydrazine has a molecular weight of 139.20 g/mol, XLogP of 0.23, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-ethenyl-1,2,3,4-tetrahydropyridin-6-yl)hydrazine is sourced from PubChem (CID 66579676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).