3-(bromomethyl)-5-(1,1-difluoroethyl)-4-methyl-1H-pyridazin-6-one

C8H9BrF2N2O — CID 171493105

IUPAC3-(bromomethyl)-5-(1,1-difluoroethyl)-4-methyl-1H-pyridazin-6-one
SMILESCc1c(CBr)n[nH]c(=O)c1C(C)(F)F
InChIInChI=1S/C8H9BrF2N2O/c1-4-5(3-9)12-13-7(14)6(4)8(2,10)11/h3H2,1-2H3,(H,13,14)
InChIKeyYWOANNIALUNKAW-UHFFFAOYSA-N
MW267.07 g/mol
LogP2.08
Rot. Bonds2

About 3-(bromomethyl)-5-(1,1-difluoroethyl)-4-methyl-1H-pyridazin-6-one

3-(bromomethyl)-5-(1,1-difluoroethyl)-4-methyl-1H-pyridazin-6-one (PubChem CID 171493105) has the molecular formula C8H9BrF2N2O and a molecular weight of 267.07 g/mol. Its IUPAC name is 3-(bromomethyl)-5-(1,1-difluoroethyl)-4-methyl-1H-pyridazin-6-one.

Molecular Properties

Compound Name3-(bromomethyl)-5-(1,1-difluoroethyl)-4-methyl-1H-pyridazin-6-one
PubChem CID171493105
Molecular FormulaC8H9BrF2N2O
Molecular Weight267.07 g/mol
Exact Mass265.99
IUPAC Name3-(bromomethyl)-5-(1,1-difluoroethyl)-4-methyl-1H-pyridazin-6-one
SMILESCc1c(CBr)n[nH]c(=O)c1C(C)(F)F
InChIInChI=1S/C8H9BrF2N2O/c1-4-5(3-9)12-13-7(14)6(4)8(2,10)11/h3H2,1-2H3,(H,13,14)
InChIKeyYWOANNIALUNKAW-UHFFFAOYSA-N
XLogP2.08
TPSA45.75 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.07
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Related Compounds

5-ethyl-3,4-dimethyl-1H-pyridazin-6-one
CID 134913192
6-(bromomethyl)-4-(trifluoromethyl)pyridazin-3(2H)-one
CID 86715191
3-(bromomethyl)-5-(trifluoromethyl)-1H-pyridazin-6-one;3-methyl-5-(trifluoromethyl)-1H-pyridazin-6-one
CID 160729688
3-(1-bromoethyl)-5-(trifluoromethyl)-1H-pyridazin-6-one;ethane
CID 171492672
3-(1-bromoethyl)-5-(trifluoromethyl)-1H-pyridazin-6-one
CID 171492673
7-Bromo-4-(1-fluoroethyl)-2,5,6,7-tetrahydrocyclopenta[c]pyridazin-3-one
CID 171492747
3-ethyl-4-methyl-5-(trifluoromethyl)-1H-pyridazin-6-one
CID 171492774
7-Bromo-4-(trifluoromethyl)-2,5,6,7-tetrahydrocyclopenta[c]pyridazin-3-one
CID 171492806
3,4-dimethyl-5-(trifluoromethyl)-1H-pyridazin-6-one
CID 171492858
3-(bromomethyl)-4-methyl-5-(trifluoromethyl)-1H-pyridazin-6-one
CID 171492936
7-Bromo-4-(trifluoromethyl)-2,5,6,7-tetrahydrocyclopenta[c]pyridazin-3-one;ethane
CID 171492989
4-ethyl-3-methyl-5-(trifluoromethyl)-1H-pyridazin-6-one
CID 171493010

Frequently Asked Questions

What is the IUPAC name of 3-(bromomethyl)-5-(1,1-difluoroethyl)-4-methyl-1H-pyridazin-6-one?
The IUPAC name of 3-(bromomethyl)-5-(1,1-difluoroethyl)-4-methyl-1H-pyridazin-6-one (CID 171493105) is 3-(bromomethyl)-5-(1,1-difluoroethyl)-4-methyl-1H-pyridazin-6-one.
What is the SMILES notation for 3-(bromomethyl)-5-(1,1-difluoroethyl)-4-methyl-1H-pyridazin-6-one?
The canonical SMILES for 3-(bromomethyl)-5-(1,1-difluoroethyl)-4-methyl-1H-pyridazin-6-one is Cc1c(CBr)n[nH]c(=O)c1C(C)(F)F.
What is the InChIKey of 3-(bromomethyl)-5-(1,1-difluoroethyl)-4-methyl-1H-pyridazin-6-one?
The InChIKey is YWOANNIALUNKAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9BrF2N2O/c1-4-5(3-9)12-13-7(14)6(4)8(2,10)11/h3H2,1-2H3,(H,13,14).
What are the key properties of 3-(bromomethyl)-5-(1,1-difluoroethyl)-4-methyl-1H-pyridazin-6-one?
3-(bromomethyl)-5-(1,1-difluoroethyl)-4-methyl-1H-pyridazin-6-one has a molecular weight of 267.07 g/mol, XLogP of 2.08, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(bromomethyl)-5-(1,1-difluoroethyl)-4-methyl-1H-pyridazin-6-one is sourced from PubChem (CID 171493105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).