2-ethenyl-N-methyl-6-propan-2-ylpyridazin-3-imine

C10H15N3 — CID 170747605

IUPAC2-ethenyl-N-methyl-6-propan-2-ylpyridazin-3-imine
SMILESC=Cn1nc(C(C)C)cc/c1=N\C
InChIInChI=1S/C10H15N3/c1-5-13-10(11-4)7-6-9(12-13)8(2)3/h5-8H,1H2,2-4H3/b11-10+
InChIKeyIBNOWISBDQAMNU-ZHACJKMWSA-N
MW177.25 g/mol
LogP1.64
Rot. Bonds2

About 2-ethenyl-N-methyl-6-propan-2-ylpyridazin-3-imine

2-ethenyl-N-methyl-6-propan-2-ylpyridazin-3-imine (PubChem CID 170747605) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is 2-ethenyl-N-methyl-6-propan-2-ylpyridazin-3-imine.

Molecular Properties

Compound Name2-ethenyl-N-methyl-6-propan-2-ylpyridazin-3-imine
PubChem CID170747605
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC Name2-ethenyl-N-methyl-6-propan-2-ylpyridazin-3-imine
SMILESC=Cn1nc(C(C)C)cc/c1=N\C
InChIInChI=1S/C10H15N3/c1-5-13-10(11-4)7-6-9(12-13)8(2)3/h5-8H,1H2,2-4H3/b11-10+
InChIKeyIBNOWISBDQAMNU-ZHACJKMWSA-N
XLogP1.64
TPSA30.18 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-ethenyl-N-methyl-6-propan-2-ylpyridazin-3-imine 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 2-ethenyl-N-methyl-6-propan-2-ylpyridazin-3-imine?
The IUPAC name of 2-ethenyl-N-methyl-6-propan-2-ylpyridazin-3-imine (CID 170747605) is 2-ethenyl-N-methyl-6-propan-2-ylpyridazin-3-imine.
What is the SMILES notation for 2-ethenyl-N-methyl-6-propan-2-ylpyridazin-3-imine?
The canonical SMILES for 2-ethenyl-N-methyl-6-propan-2-ylpyridazin-3-imine is C=Cn1nc(C(C)C)cc/c1=N\C.
What is the InChIKey of 2-ethenyl-N-methyl-6-propan-2-ylpyridazin-3-imine?
The InChIKey is IBNOWISBDQAMNU-ZHACJKMWSA-N. The full InChI is InChI=1S/C10H15N3/c1-5-13-10(11-4)7-6-9(12-13)8(2)3/h5-8H,1H2,2-4H3/b11-10+.
What are the key properties of 2-ethenyl-N-methyl-6-propan-2-ylpyridazin-3-imine?
2-ethenyl-N-methyl-6-propan-2-ylpyridazin-3-imine has a molecular weight of 177.25 g/mol, XLogP of 1.64, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenyl-N-methyl-6-propan-2-ylpyridazin-3-imine is sourced from PubChem (CID 170747605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).