6-[2-(1-cyclopropylpiperidin-4-yl)-7-fluoroindazol-5-yl]-8-(difluoromethyl)-2-methylimidazo[1,2-b]pyridazine

C23H23F3N6 — CID 170593526

IUPAC6-[2-(1-cyclopropylpiperidin-4-yl)-7-fluoroindazol-5-yl]-8-(difluoromethyl)-2-methylimidazo[1,2-b]pyridazine
SMILESCc1cn2nc(-c3cc(F)c4nn(C5CCN(C6CC6)CC5)cc4c3)cc(C(F)F)c2n1
InChIInChI=1S/C23H23F3N6/c1-13-11-32-23(27-13)18(22(25)26)10-20(28-32)14-8-15-12-31(29-21(15)19(24)9-14)17-4-6-30(7-5-17)16-2-3-16/h8-12,16-17,22H,2-7H2,1H3
InChIKeyURHSFLFNTPCKAM-UHFFFAOYSA-N
MW440.47 g/mol
LogP4.93
Rot. Bonds4

About 6-[2-(1-cyclopropylpiperidin-4-yl)-7-fluoroindazol-5-yl]-8-(difluoromethyl)-2-methylimidazo[1,2-b]pyridazine

6-[2-(1-cyclopropylpiperidin-4-yl)-7-fluoroindazol-5-yl]-8-(difluoromethyl)-2-methylimidazo[1,2-b]pyridazine (PubChem CID 170593526) has the molecular formula C23H23F3N6 and a molecular weight of 440.47 g/mol. Its IUPAC name is 6-[2-(1-cyclopropylpiperidin-4-yl)-7-fluoroindazol-5-yl]-8-(difluoromethyl)-2-methylimidazo[1,2-b]pyridazine.

Molecular Properties

Compound Name6-[2-(1-cyclopropylpiperidin-4-yl)-7-fluoroindazol-5-yl]-8-(difluoromethyl)-2-methylimidazo[1,2-b]pyridazine
PubChem CID170593526
Molecular FormulaC23H23F3N6
Molecular Weight440.47 g/mol
Exact Mass440.19
IUPAC Name6-[2-(1-cyclopropylpiperidin-4-yl)-7-fluoroindazol-5-yl]-8-(difluoromethyl)-2-methylimidazo[1,2-b]pyridazine
SMILESCc1cn2nc(-c3cc(F)c4nn(C5CCN(C6CC6)CC5)cc4c3)cc(C(F)F)c2n1
InChIInChI=1S/C23H23F3N6/c1-13-11-32-23(27-13)18(22(25)26)10-20(28-32)14-8-15-12-31(29-21(15)19(24)9-14)17-4-6-30(7-5-17)16-2-3-16/h8-12,16-17,22H,2-7H2,1H3
InChIKeyURHSFLFNTPCKAM-UHFFFAOYSA-N
XLogP4.93
TPSA51.25 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500440.47
LogP ≤ 54.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 6-[2-(1-cyclopropylpiperidin-4-yl)-7-fluoroindazol-5-yl]-8-(difluoromethyl)-2-methylimidazo[1,2-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

4-[5-(2,8-dimethylimidazo[1,2-b]pyridazin-6-yl)-7-fluoroindazol-2-yl]-N-methylcyclohexan-1-amine
CID 177038460
6-[8-(difluoromethyl)-2-methylimidazo[1,2-b]pyridazin-6-yl]-2-(1-ethylpiperidin-4-yl)-4-fluorobenzotriazole
CID 170593572
6-[2-[4-(cyclopropylmethyl)-4-azaspiro[2.5]octan-7-yl]-7-fluoroindazol-5-yl]-2,8-dimethylimidazo[1,2-b]pyridazine
CID 168902446
tert-butyl 4-[6-[8-(difluoromethyl)-2-methylimidazo[1,2-b]pyridazin-6-yl]-4-fluorobenzotriazol-2-yl]piperidine-1-carboxylate
CID 170340726
2-(1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-5-yl)-6-[8-(difluoromethyl)-2-methylimidazo[1,2-b]pyridazin-6-yl]-4-fluorobenzotriazole
CID 170593683
N-(1-cyclobutylpiperidin-4-yl)-6-(2,8-dimethylimidazo[1,2-b]pyridazin-6-yl)-4-fluoro-1,3-benzoxazol-2-amine
CID 170594005
1-cyclohexylazetidine;3-[8-(difluoromethyl)-2-methylimidazo[1,2-b]pyridazin-6-yl]thieno[2,3-b]pyrazine
CID 177038305
N-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-6-(2,8-dimethylimidazo[1,2-b]pyridazin-6-yl)-4-fluoro-1,3-benzoxazol-2-amine
CID 170593586
2-cyclohexyl-6-(2,8-dimethylimidazo[1,2-b]pyridazin-6-yl)-8-fluoroquinoxaline
CID 158932290
tert-butyl 4-[5-(2,8-dimethylimidazo[1,2-a]pyridin-6-yl)-7-fluoroindazol-2-yl]piperidine-1-carboxylate
CID 168902369
6-[8-fluoro-2-[1-(oxolan-3-yl)piperidin-4-yl]imidazo[1,2-a]pyridin-6-yl]-2,8-dimethylimidazo[1,2-b]pyridazine
CID 170593502
tert-butyl 4-[6-(2,8-dimethylimidazo[1,2-b]pyridazin-6-yl)-4-fluoroindazol-2-yl]piperidine-1-carboxylate
CID 170340755

Frequently Asked Questions

What is the IUPAC name of 6-[2-(1-cyclopropylpiperidin-4-yl)-7-fluoroindazol-5-yl]-8-(difluoromethyl)-2-methylimidazo[1,2-b]pyridazine?
The IUPAC name of 6-[2-(1-cyclopropylpiperidin-4-yl)-7-fluoroindazol-5-yl]-8-(difluoromethyl)-2-methylimidazo[1,2-b]pyridazine (CID 170593526) is 6-[2-(1-cyclopropylpiperidin-4-yl)-7-fluoroindazol-5-yl]-8-(difluoromethyl)-2-methylimidazo[1,2-b]pyridazine.
What is the SMILES notation for 6-[2-(1-cyclopropylpiperidin-4-yl)-7-fluoroindazol-5-yl]-8-(difluoromethyl)-2-methylimidazo[1,2-b]pyridazine?
The canonical SMILES for 6-[2-(1-cyclopropylpiperidin-4-yl)-7-fluoroindazol-5-yl]-8-(difluoromethyl)-2-methylimidazo[1,2-b]pyridazine is Cc1cn2nc(-c3cc(F)c4nn(C5CCN(C6CC6)CC5)cc4c3)cc(C(F)F)c2n1.
What is the InChIKey of 6-[2-(1-cyclopropylpiperidin-4-yl)-7-fluoroindazol-5-yl]-8-(difluoromethyl)-2-methylimidazo[1,2-b]pyridazine?
The InChIKey is URHSFLFNTPCKAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23F3N6/c1-13-11-32-23(27-13)18(22(25)26)10-20(28-32)14-8-15-12-31(29-21(15)19(24)9-14)17-4-6-30(7-5-17)16-2-3-16/h8-12,16-17,22H,2-7H2,1H3.
What are the key properties of 6-[2-(1-cyclopropylpiperidin-4-yl)-7-fluoroindazol-5-yl]-8-(difluoromethyl)-2-methylimidazo[1,2-b]pyridazine?
6-[2-(1-cyclopropylpiperidin-4-yl)-7-fluoroindazol-5-yl]-8-(difluoromethyl)-2-methylimidazo[1,2-b]pyridazine has a molecular weight of 440.47 g/mol, XLogP of 4.93, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(1-cyclopropylpiperidin-4-yl)-7-fluoroindazol-5-yl]-8-(difluoromethyl)-2-methylimidazo[1,2-b]pyridazine is sourced from PubChem (CID 170593526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).