6-chloro-8-(difluoromethyl)-2-methyl-[1,2,4]triazolo[1,5-b]pyridazine

C7H5ClF2N4 — CID 177038346

IUPAC6-chloro-8-(difluoromethyl)-2-methyl-[1,2,4]triazolo[1,5-b]pyridazine
SMILESCc1nc2c(C(F)F)cc(Cl)nn2n1
InChIInChI=1S/C7H5ClF2N4/c1-3-11-7-4(6(9)10)2-5(8)13-14(7)12-3/h2,6H,1H3
InChIKeyJVTWQPXSQOJOKP-UHFFFAOYSA-N
MW218.59 g/mol
LogP2.02
Rot. Bonds1

About 6-chloro-8-(difluoromethyl)-2-methyl-[1,2,4]triazolo[1,5-b]pyridazine

6-chloro-8-(difluoromethyl)-2-methyl-[1,2,4]triazolo[1,5-b]pyridazine (PubChem CID 177038346) has the molecular formula C7H5ClF2N4 and a molecular weight of 218.59 g/mol. Its IUPAC name is 6-chloro-8-(difluoromethyl)-2-methyl-[1,2,4]triazolo[1,5-b]pyridazine.

Molecular Properties

Compound Name6-chloro-8-(difluoromethyl)-2-methyl-[1,2,4]triazolo[1,5-b]pyridazine
PubChem CID177038346
Molecular FormulaC7H5ClF2N4
Molecular Weight218.59 g/mol
Exact Mass218.02
IUPAC Name6-chloro-8-(difluoromethyl)-2-methyl-[1,2,4]triazolo[1,5-b]pyridazine
SMILESCc1nc2c(C(F)F)cc(Cl)nn2n1
InChIInChI=1S/C7H5ClF2N4/c1-3-11-7-4(6(9)10)2-5(8)13-14(7)12-3/h2,6H,1H3
InChIKeyJVTWQPXSQOJOKP-UHFFFAOYSA-N
XLogP2.02
TPSA43.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.59
LogP ≤ 52.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 6-chloro-8-(difluoromethyl)-2-methyl-[1,2,4]triazolo[1,5-b]pyridazine 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

[8-(difluoromethyl)-2-methyl-[1,2,4]triazolo[1,5-b]pyridazin-6-yl]boronic acid
CID 177038417
N-[6-[8-(difluoromethyl)-2-methyl-[1,2,4]triazolo[1,5-b]pyridazin-6-yl]-8-fluoroimidazo[1,2-a]pyridin-2-yl]formamide
CID 170593508
2-(bromomethyl)-6-chloro-4-(difluoromethyl)-3-methylpyridine
CID 130074151
3,6-dichloro-4-(difluoromethyl)-2-fluoropyridine
CID 130099205
6-chloro-4-(difluoromethyl)-2-methylpyridine-3-carboxylic acid
CID 130074368
6-chloro-4-(difluoromethyl)-2-fluoropyridin-3-amine
CID 130102458
[3-bromo-6-chloro-4-(difluoromethyl)-2-pyridinyl]methanamine
CID 118848182
2-bromo-6-chloro-3-(chloromethyl)-4-(difluoromethyl)pyridine
CID 119001903
2-chloro-3-(difluoromethyl)-6-iodo-5-methylpyridine
CID 119010207
2-bromo-6-chloro-3-(difluoromethyl)-5-methylpyridine
CID 119017908
4-chloro-2-(difluoromethyl)-6-methylpyrimidine
CID 146082559
6-chloro-8-(difluoromethoxy)-2-methylimidazo[1,2-b]pyridazine
CID 165126257

Frequently Asked Questions

What is the IUPAC name of 6-chloro-8-(difluoromethyl)-2-methyl-[1,2,4]triazolo[1,5-b]pyridazine?
The IUPAC name of 6-chloro-8-(difluoromethyl)-2-methyl-[1,2,4]triazolo[1,5-b]pyridazine (CID 177038346) is 6-chloro-8-(difluoromethyl)-2-methyl-[1,2,4]triazolo[1,5-b]pyridazine.
What is the SMILES notation for 6-chloro-8-(difluoromethyl)-2-methyl-[1,2,4]triazolo[1,5-b]pyridazine?
The canonical SMILES for 6-chloro-8-(difluoromethyl)-2-methyl-[1,2,4]triazolo[1,5-b]pyridazine is Cc1nc2c(C(F)F)cc(Cl)nn2n1.
What is the InChIKey of 6-chloro-8-(difluoromethyl)-2-methyl-[1,2,4]triazolo[1,5-b]pyridazine?
The InChIKey is JVTWQPXSQOJOKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5ClF2N4/c1-3-11-7-4(6(9)10)2-5(8)13-14(7)12-3/h2,6H,1H3.
What are the key properties of 6-chloro-8-(difluoromethyl)-2-methyl-[1,2,4]triazolo[1,5-b]pyridazine?
6-chloro-8-(difluoromethyl)-2-methyl-[1,2,4]triazolo[1,5-b]pyridazine has a molecular weight of 218.59 g/mol, XLogP of 2.02, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-8-(difluoromethyl)-2-methyl-[1,2,4]triazolo[1,5-b]pyridazine is sourced from PubChem (CID 177038346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).