2-[(6-chloropyridazin-3-yl)methyl-(2,2-difluoroethyl)amino]ethanol

C9H12ClF2N3O — CID 107479149

IUPAC2-[(6-chloropyridazin-3-yl)methyl-(2,2-difluoroethyl)amino]ethanol
SMILESOCCN(Cc1ccc(Cl)nn1)CC(F)F
InChIInChI=1S/C9H12ClF2N3O/c10-8-2-1-7(13-14-8)5-15(3-4-16)6-9(11)12/h1-2,9,16H,3-6H2
InChIKeyWRDJXNFMLNXTPO-UHFFFAOYSA-N
MW251.66 g/mol
LogP1.19
Rot. Bonds6

About 2-[(6-chloropyridazin-3-yl)methyl-(2,2-difluoroethyl)amino]ethanol

2-[(6-chloropyridazin-3-yl)methyl-(2,2-difluoroethyl)amino]ethanol (PubChem CID 107479149) has the molecular formula C9H12ClF2N3O and a molecular weight of 251.66 g/mol. Its IUPAC name is 2-[(6-chloropyridazin-3-yl)methyl-(2,2-difluoroethyl)amino]ethanol.

Molecular Properties

Compound Name2-[(6-chloropyridazin-3-yl)methyl-(2,2-difluoroethyl)amino]ethanol
PubChem CID107479149
Molecular FormulaC9H12ClF2N3O
Molecular Weight251.66 g/mol
Exact Mass251.06
IUPAC Name2-[(6-chloropyridazin-3-yl)methyl-(2,2-difluoroethyl)amino]ethanol
SMILESOCCN(Cc1ccc(Cl)nn1)CC(F)F
InChIInChI=1S/C9H12ClF2N3O/c10-8-2-1-7(13-14-8)5-15(3-4-16)6-9(11)12/h1-2,9,16H,3-6H2
InChIKeyWRDJXNFMLNXTPO-UHFFFAOYSA-N
XLogP1.19
TPSA49.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.66
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(6-chloropyridazin-3-yl)methyl-(2,2,2-trifluoroethyl)amino]ethanol
CID 107479168
N-[(6-chloropyridazin-3-yl)methyl]-N-ethyl-2-methylpropan-1-amine
CID 104513518
2-[(2-chloroquinolin-3-yl)methyl-(2,2-difluoroethyl)amino]ethanol
CID 107479153
N-[(6-chloropyridazin-3-yl)methyl]-N,2-diethylbutan-1-amine
CID 104513592
2-[2,2-difluoroethyl-[(1-phenylpyrazol-3-yl)methyl]amino]ethanol
CID 107485726
2-[(4-bromophenyl)methyl-(2,2-difluoroethyl)amino]ethanol
CID 107484838
2-[(2-chloro-4-methylphenyl)methyl-(2,2-difluoroethyl)amino]ethanol
CID 107485069
2-[2,2-difluoroethyl-[[2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl]amino]ethanol
CID 107485496
2-[2,2-difluoroethyl-[(5-hydrazinylpyrazin-2-yl)methyl]amino]ethanol
CID 107486351
2-[2,2-difluoroethyl-[(2,6-dimethylphenyl)methyl]amino]ethanol
CID 107485375
2-[2,2-difluoroethyl-[[6-(propylamino)-2-pyridinyl]methyl]amino]ethanol
CID 107486212
2-[[2-(aminomethyl)-5-fluorophenyl]methyl-(2,2-difluoroethyl)amino]ethanol
CID 107478882

Frequently Asked Questions

What is the IUPAC name of 2-[(6-chloropyridazin-3-yl)methyl-(2,2-difluoroethyl)amino]ethanol?
The IUPAC name of 2-[(6-chloropyridazin-3-yl)methyl-(2,2-difluoroethyl)amino]ethanol (CID 107479149) is 2-[(6-chloropyridazin-3-yl)methyl-(2,2-difluoroethyl)amino]ethanol.
What is the SMILES notation for 2-[(6-chloropyridazin-3-yl)methyl-(2,2-difluoroethyl)amino]ethanol?
The canonical SMILES for 2-[(6-chloropyridazin-3-yl)methyl-(2,2-difluoroethyl)amino]ethanol is OCCN(Cc1ccc(Cl)nn1)CC(F)F.
What is the InChIKey of 2-[(6-chloropyridazin-3-yl)methyl-(2,2-difluoroethyl)amino]ethanol?
The InChIKey is WRDJXNFMLNXTPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12ClF2N3O/c10-8-2-1-7(13-14-8)5-15(3-4-16)6-9(11)12/h1-2,9,16H,3-6H2.
What are the key properties of 2-[(6-chloropyridazin-3-yl)methyl-(2,2-difluoroethyl)amino]ethanol?
2-[(6-chloropyridazin-3-yl)methyl-(2,2-difluoroethyl)amino]ethanol has a molecular weight of 251.66 g/mol, XLogP of 1.19, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-chloropyridazin-3-yl)methyl-(2,2-difluoroethyl)amino]ethanol is sourced from PubChem (CID 107479149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).