3-(2,4-difluorophenyl)-6-propan-2-ylpyridazine

C13H12F2N2 — CID 67473570

IUPAC3-(2,4-difluorophenyl)-6-propan-2-ylpyridazine
SMILESCC(C)c1ccc(-c2ccc(F)cc2F)nn1
InChIInChI=1S/C13H12F2N2/c1-8(2)12-5-6-13(17-16-12)10-4-3-9(14)7-11(10)15/h3-8H,1-2H3
InChIKeyOBUKNLDPAVZOSF-UHFFFAOYSA-N
MW234.25 g/mol
LogP3.55
Rot. Bonds2

About 3-(2,4-difluorophenyl)-6-propan-2-ylpyridazine

3-(2,4-difluorophenyl)-6-propan-2-ylpyridazine (PubChem CID 67473570) has the molecular formula C13H12F2N2 and a molecular weight of 234.25 g/mol. Its IUPAC name is 3-(2,4-difluorophenyl)-6-propan-2-ylpyridazine.

Molecular Properties

Compound Name3-(2,4-difluorophenyl)-6-propan-2-ylpyridazine
PubChem CID67473570
Molecular FormulaC13H12F2N2
Molecular Weight234.25 g/mol
Exact Mass234.10
IUPAC Name3-(2,4-difluorophenyl)-6-propan-2-ylpyridazine
SMILESCC(C)c1ccc(-c2ccc(F)cc2F)nn1
InChIInChI=1S/C13H12F2N2/c1-8(2)12-5-6-13(17-16-12)10-4-3-9(14)7-11(10)15/h3-8H,1-2H3
InChIKeyOBUKNLDPAVZOSF-UHFFFAOYSA-N
XLogP3.55
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.25
LogP ≤ 53.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-[6-(2,4-difluorophenyl)pyridazin-3-yl]ethanamine
CID 82291050
2-(2,4-difluorophenyl)-5-fluoropyridine
CID 130334925
1-[6-(2,4-difluorophenyl)-3-pyridinyl]ethanol
CID 143762249
2-(2,4-difluorophenyl)-4-methoxypyridine;2,3-dimethylbutane
CID 145210804
2-(2-chloro-4-fluorophenyl)-5-propan-2-ylpyrazine
CID 178073316
2-(2,4-difluorophenyl)-3-propan-2-ylpyridine
CID 58439278
3-tert-butyl-6-(2,4-difluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazine
CID 67762061
bis(2-(2,4-difluorophenyl)quinoline);iridium
CID 175385280
1-[4-(1-bromoethyl)phenyl]-2,4-difluorobenzene
CID 21322621
3-(4-bromophenyl)-6-propan-2-ylpyridazine
CID 118454795
[4-(2,4-difluorophenyl)triazol-1-yl]methyl-trimethylsilane
CID 166520408
6-(2,4-difluorophenyl)-2-methylpyridine-3-carboxylic acid
CID 69042733

Frequently Asked Questions

What is the IUPAC name of 3-(2,4-difluorophenyl)-6-propan-2-ylpyridazine?
The IUPAC name of 3-(2,4-difluorophenyl)-6-propan-2-ylpyridazine (CID 67473570) is 3-(2,4-difluorophenyl)-6-propan-2-ylpyridazine.
What is the SMILES notation for 3-(2,4-difluorophenyl)-6-propan-2-ylpyridazine?
The canonical SMILES for 3-(2,4-difluorophenyl)-6-propan-2-ylpyridazine is CC(C)c1ccc(-c2ccc(F)cc2F)nn1.
What is the InChIKey of 3-(2,4-difluorophenyl)-6-propan-2-ylpyridazine?
The InChIKey is OBUKNLDPAVZOSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12F2N2/c1-8(2)12-5-6-13(17-16-12)10-4-3-9(14)7-11(10)15/h3-8H,1-2H3.
What are the key properties of 3-(2,4-difluorophenyl)-6-propan-2-ylpyridazine?
3-(2,4-difluorophenyl)-6-propan-2-ylpyridazine has a molecular weight of 234.25 g/mol, XLogP of 3.55, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,4-difluorophenyl)-6-propan-2-ylpyridazine is sourced from PubChem (CID 67473570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).