6-ethenyl-3-propan-2-yl-1-[(Z)-prop-1-enyl]-4H-pyridazine

C12H18N2 — CID 134286518

IUPAC6-ethenyl-3-propan-2-yl-1-[(Z)-prop-1-enyl]-4H-pyridazine
SMILESC=CC1=CCC(C(C)C)=NN1/C=C\C
InChIInChI=1S/C12H18N2/c1-5-9-14-11(6-2)7-8-12(13-14)10(3)4/h5-7,9-10H,2,8H2,1,3-4H3/b9-5-
InChIKeyUWSLGBSTQMTZOM-UITAMQMPSA-N
MW190.29 g/mol
LogP3.31
Rot. Bonds3

About 6-ethenyl-3-propan-2-yl-1-[(Z)-prop-1-enyl]-4H-pyridazine

6-ethenyl-3-propan-2-yl-1-[(Z)-prop-1-enyl]-4H-pyridazine (PubChem CID 134286518) has the molecular formula C12H18N2 and a molecular weight of 190.29 g/mol. Its IUPAC name is 6-ethenyl-3-propan-2-yl-1-[(Z)-prop-1-enyl]-4H-pyridazine.

Molecular Properties

Compound Name6-ethenyl-3-propan-2-yl-1-[(Z)-prop-1-enyl]-4H-pyridazine
PubChem CID134286518
Molecular FormulaC12H18N2
Molecular Weight190.29 g/mol
Exact Mass190.15
IUPAC Name6-ethenyl-3-propan-2-yl-1-[(Z)-prop-1-enyl]-4H-pyridazine
SMILESC=CC1=CCC(C(C)C)=NN1/C=C\C
InChIInChI=1S/C12H18N2/c1-5-9-14-11(6-2)7-8-12(13-14)10(3)4/h5-7,9-10H,2,8H2,1,3-4H3/b9-5-
InChIKeyUWSLGBSTQMTZOM-UITAMQMPSA-N
XLogP3.31
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.29
LogP ≤ 53.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 6-ethenyl-3-propan-2-yl-1-[(Z)-prop-1-enyl]-4H-pyridazine 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 6-ethenyl-3-propan-2-yl-1-[(Z)-prop-1-enyl]-4H-pyridazine?
The IUPAC name of 6-ethenyl-3-propan-2-yl-1-[(Z)-prop-1-enyl]-4H-pyridazine (CID 134286518) is 6-ethenyl-3-propan-2-yl-1-[(Z)-prop-1-enyl]-4H-pyridazine.
What is the SMILES notation for 6-ethenyl-3-propan-2-yl-1-[(Z)-prop-1-enyl]-4H-pyridazine?
The canonical SMILES for 6-ethenyl-3-propan-2-yl-1-[(Z)-prop-1-enyl]-4H-pyridazine is C=CC1=CCC(C(C)C)=NN1/C=C\C.
What is the InChIKey of 6-ethenyl-3-propan-2-yl-1-[(Z)-prop-1-enyl]-4H-pyridazine?
The InChIKey is UWSLGBSTQMTZOM-UITAMQMPSA-N. The full InChI is InChI=1S/C12H18N2/c1-5-9-14-11(6-2)7-8-12(13-14)10(3)4/h5-7,9-10H,2,8H2,1,3-4H3/b9-5-.
What are the key properties of 6-ethenyl-3-propan-2-yl-1-[(Z)-prop-1-enyl]-4H-pyridazine?
6-ethenyl-3-propan-2-yl-1-[(Z)-prop-1-enyl]-4H-pyridazine has a molecular weight of 190.29 g/mol, XLogP of 3.31, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethenyl-3-propan-2-yl-1-[(Z)-prop-1-enyl]-4H-pyridazine is sourced from PubChem (CID 134286518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).