3-prop-2-enylidene-4-propylidenepyridazine

C10H12N2 — CID 123259661

IUPAC3-prop-2-enylidene-4-propylidenepyridazine
SMILESC=CC=c1nnccc1=CCC
InChIInChI=1S/C10H12N2/c1-3-5-9-7-8-11-12-10(9)6-4-2/h4-8H,2-3H2,1H3
InChIKeyCBBHTMLNKCMIKT-UHFFFAOYSA-N
MW160.22 g/mol
LogP0.63
Rot. Bonds2

About 3-prop-2-enylidene-4-propylidenepyridazine

3-prop-2-enylidene-4-propylidenepyridazine (PubChem CID 123259661) has the molecular formula C10H12N2 and a molecular weight of 160.22 g/mol. Its IUPAC name is 3-prop-2-enylidene-4-propylidenepyridazine.

Molecular Properties

Compound Name3-prop-2-enylidene-4-propylidenepyridazine
PubChem CID123259661
Molecular FormulaC10H12N2
Molecular Weight160.22 g/mol
Exact Mass160.10
IUPAC Name3-prop-2-enylidene-4-propylidenepyridazine
SMILESC=CC=c1nnccc1=CCC
InChIInChI=1S/C10H12N2/c1-3-5-9-7-8-11-12-10(9)6-4-2/h4-8H,2-3H2,1H3
InChIKeyCBBHTMLNKCMIKT-UHFFFAOYSA-N
XLogP0.63
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 50.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 3-prop-2-enylidene-4-propylidenepyridazine with MolForge

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

Launch Full Analysis

Related Compounds

Diaza-s-indacene
CID 22352967
[(2E,4E)-4-(fluoromethyl)hepta-2,4,6-trien-3-yl]-methyldiazene
CID 118543999
5,7-Dimethyl-3h-[1,2]diazepine
CID 15619251
3,5,7-Trimethyl-3H-1,2-diazepine
CID 15619252
Tetramethyl-tetraaza[14]annulene
CID 129670588
2-Azido-5-propan-2-ylidenecyclopenta-1,3-diene
CID 134861620
1,5-Dimethyl-2-methylidenepyridine
CID 20671513
6H-indazole
CID 23109657
4H-2,3-benzodiazepine
CID 54545031
1-Azido-2,4-dimethylbenzene-3-ide;yttrium
CID 57880083
3-propan-2-yl-4H-pyridazin-4-ide;yttrium
CID 58365330
6-methyl-3H-diazepine
CID 68092515

Frequently Asked Questions

What is the IUPAC name of 3-prop-2-enylidene-4-propylidenepyridazine?
The IUPAC name of 3-prop-2-enylidene-4-propylidenepyridazine (CID 123259661) is 3-prop-2-enylidene-4-propylidenepyridazine.
What is the SMILES notation for 3-prop-2-enylidene-4-propylidenepyridazine?
The canonical SMILES for 3-prop-2-enylidene-4-propylidenepyridazine is C=CC=c1nnccc1=CCC.
What is the InChIKey of 3-prop-2-enylidene-4-propylidenepyridazine?
The InChIKey is CBBHTMLNKCMIKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2/c1-3-5-9-7-8-11-12-10(9)6-4-2/h4-8H,2-3H2,1H3.
What are the key properties of 3-prop-2-enylidene-4-propylidenepyridazine?
3-prop-2-enylidene-4-propylidenepyridazine has a molecular weight of 160.22 g/mol, XLogP of 0.63, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-prop-2-enylidene-4-propylidenepyridazine is sourced from PubChem (CID 123259661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).