6-chloro-8-[(1S,2S)-2-(difluoromethyl)cyclopropyl]-3-fluoroimidazo[1,2-b]pyridazine

C10H7ClF3N3 — CID 163216790

IUPAC6-chloro-8-[(1S,2S)-2-(difluoromethyl)cyclopropyl]-3-fluoroimidazo[1,2-b]pyridazine
SMILESFc1cnc2c([C@H]3C[C@@H]3C(F)F)cc(Cl)nn12
InChIInChI=1S/C10H7ClF3N3/c11-7-2-6(4-1-5(4)9(13)14)10-15-3-8(12)17(10)16-7/h2-5,9H,1H2/t4-,5-/m0/s1
InChIKeyFGGSNQBIHGFKLA-WHFBIAKZSA-N
MW261.63 g/mol
LogP2.89
Rot. Bonds2

About 6-chloro-8-[(1S,2S)-2-(difluoromethyl)cyclopropyl]-3-fluoroimidazo[1,2-b]pyridazine

6-chloro-8-[(1S,2S)-2-(difluoromethyl)cyclopropyl]-3-fluoroimidazo[1,2-b]pyridazine (PubChem CID 163216790) has the molecular formula C10H7ClF3N3 and a molecular weight of 261.63 g/mol. Its IUPAC name is 6-chloro-8-[(1S,2S)-2-(difluoromethyl)cyclopropyl]-3-fluoroimidazo[1,2-b]pyridazine.

Molecular Properties

Compound Name6-chloro-8-[(1S,2S)-2-(difluoromethyl)cyclopropyl]-3-fluoroimidazo[1,2-b]pyridazine
PubChem CID163216790
Molecular FormulaC10H7ClF3N3
Molecular Weight261.63 g/mol
Exact Mass261.03
IUPAC Name6-chloro-8-[(1S,2S)-2-(difluoromethyl)cyclopropyl]-3-fluoroimidazo[1,2-b]pyridazine
SMILESFc1cnc2c([C@H]3C[C@@H]3C(F)F)cc(Cl)nn12
InChIInChI=1S/C10H7ClF3N3/c11-7-2-6(4-1-5(4)9(13)14)10-15-3-8(12)17(10)16-7/h2-5,9H,1H2/t4-,5-/m0/s1
InChIKeyFGGSNQBIHGFKLA-WHFBIAKZSA-N
XLogP2.89
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.63
LogP ≤ 52.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-8-[(1S,2S)-2-(difluoromethyl)cyclopropyl]-3-fluoroimidazo[1,2-b]pyridazine?
The IUPAC name of 6-chloro-8-[(1S,2S)-2-(difluoromethyl)cyclopropyl]-3-fluoroimidazo[1,2-b]pyridazine (CID 163216790) is 6-chloro-8-[(1S,2S)-2-(difluoromethyl)cyclopropyl]-3-fluoroimidazo[1,2-b]pyridazine.
What is the SMILES notation for 6-chloro-8-[(1S,2S)-2-(difluoromethyl)cyclopropyl]-3-fluoroimidazo[1,2-b]pyridazine?
The canonical SMILES for 6-chloro-8-[(1S,2S)-2-(difluoromethyl)cyclopropyl]-3-fluoroimidazo[1,2-b]pyridazine is Fc1cnc2c([C@H]3C[C@@H]3C(F)F)cc(Cl)nn12.
What is the InChIKey of 6-chloro-8-[(1S,2S)-2-(difluoromethyl)cyclopropyl]-3-fluoroimidazo[1,2-b]pyridazine?
The InChIKey is FGGSNQBIHGFKLA-WHFBIAKZSA-N. The full InChI is InChI=1S/C10H7ClF3N3/c11-7-2-6(4-1-5(4)9(13)14)10-15-3-8(12)17(10)16-7/h2-5,9H,1H2/t4-,5-/m0/s1.
What are the key properties of 6-chloro-8-[(1S,2S)-2-(difluoromethyl)cyclopropyl]-3-fluoroimidazo[1,2-b]pyridazine?
6-chloro-8-[(1S,2S)-2-(difluoromethyl)cyclopropyl]-3-fluoroimidazo[1,2-b]pyridazine has a molecular weight of 261.63 g/mol, XLogP of 2.89, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-8-[(1S,2S)-2-(difluoromethyl)cyclopropyl]-3-fluoroimidazo[1,2-b]pyridazine is sourced from PubChem (CID 163216790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).