azetidin-1-yl-[3-(2,2-difluoro-1,3-benzodioxol-5-yl)imidazo[1,2-b]pyridazin-2-yl]methanone;3-(1,3-benzoxazol-6-yl)-N-cyclopropylimidazo[1,2-b]pyridazine-2-carboxamide;3-(4-chlorophenyl)-N-ethylimidazo[1,2-b]pyridazine-2-carboxamide;N-cyclopropyl-3-[6-(difluoromethoxy)-3-pyridinyl]imidazo[1,2-b]pyridazine-2-carboxamide

C65H51ClF4N18O8 — CID 158728373

About azetidin-1-yl-[3-(2,2-difluoro-1,3-benzodioxol-5-yl)imidazo[1,2-b]pyridazin-2-yl]methanone;3-(1,3-benzoxazol-6-yl)-N-cyclopropylimidazo[1,2-b]pyridazine-2-carboxamide;3-(4-chlorophenyl)-N-ethylimidazo[1,2-b]pyridazine-2-carboxamide;N-cyclopropyl-3-[6-(difluoromethoxy)-3-pyridinyl]imidazo[1,2-b]pyridazine-2-carboxamide

azetidin-1-yl-[3-(2,2-difluoro-1,3-benzodioxol-5-yl)imidazo[1,2-b]pyridazin-2-yl]methanone;3-(1,3-benzoxazol-6-yl)-N-cyclopropylimidazo[1,2-b]pyridazine-2-carboxamide;3-(4-chlorophenyl)-N-ethylimidazo[1,2-b]pyridazine-2-carboxamide;N-cyclopropyl-3-[6-(difluoromethoxy)-3-pyridinyl]imidazo[1,2-b]pyridazine-2-carboxamide (PubChem CID 158728373) has the molecular formula C65H51ClF4N18O8 and a molecular weight of 1323.69 g/mol. Its IUPAC name is azetidin-1-yl-[3-(2,2-difluoro-1,3-benzodioxol-5-yl)imidazo[1,2-b]pyridazin-2-yl]methanone;3-(1,3-benzoxazol-6-yl)-N-cyclopropylimidazo[1,2-b]pyridazine-2-carboxamide;3-(4-chlorophenyl)-N-ethylimidazo[1,2-b]pyridazine-2-carboxamide;N-cyclopropyl-3-[6-(difluoromethoxy)-3-pyridinyl]imidazo[1,2-b]pyridazine-2-carboxamide.

Molecular Properties

• Compound Name: azetidin-1-yl-[3-(2,2-difluoro-1,3-benzodioxol-5-yl)imidazo[1,2-b]pyridazin-2-yl]methanone;3-(1,3-benzoxazol-6-yl)-N-cyclopropylimidazo[1,2-b]pyridazine-2-carboxamide;3-(4-chlorophenyl)-N-ethylimidazo[1,2-b]pyridazine-2-carboxamide;N-cyclopropyl-3-[6-(difluoromethoxy)-3-pyridinyl]imidazo[1,2-b]pyridazine-2-carboxamide
• PubChem CID: 158728373
• Molecular Formula: C65H51ClF4N18O8
• Molecular Weight: 1323.69 g/mol
• Exact Mass: 1322.38
• IUPAC Name: azetidin-1-yl-[3-(2,2-difluoro-1,3-benzodioxol-5-yl)imidazo[1,2-b]pyridazin-2-yl]methanone;3-(1,3-benzoxazol-6-yl)-N-cyclopropylimidazo[1,2-b]pyridazine-2-carboxamide;3-(4-chlorophenyl)-N-ethylimidazo[1,2-b]pyridazine-2-carboxamide;N-cyclopropyl-3-[6-(difluoromethoxy)-3-pyridinyl]imidazo[1,2-b]pyridazine-2-carboxamide
• SMILES: CCNC(=O)c1nc2cccnn2c1-c1ccc(Cl)cc1.O=C(NC1CC1)c1nc2cccnn2c1-c1ccc(OC(F)F)nc1.O=C(NC1CC1)c1nc2cccnn2c1-c1ccc2ncoc2c1.O=C(c1nc2cccnn2c1-c1ccc2c(c1)OC(F)(F)O2)N1CCC1
• InChI: InChI=1S/C17H12F2N4O3.C17H13N5O2.C16H13F2N5O2.C15H13ClN4O/c18-17(19)25-11-5-4-10(9-12(11)26-17)15-14(16(24)22-7-2-8-22)21-13-3-1-6-20-23(13)15;23-17(20-11-4-5-11)15-16(22-14(21-15)2-1-7-19-22)10-3-6-12-13(8-10)24-9-18-12;17-16(18)25-12-6-3-9(8-19-12)14-13(15(24)21-10-4-5-10)22-11-2-1-7-20-23(11)14;1-2-17-15(21)13-14(10-5-7-11(16)8-6-10)20-12(19-13)4-3-9-18-20/h1,3-6,9H,2,7-8H2;1-3,6-9,11H,4-5H2,(H,20,23);1-3,6-8,10,16H,4-5H2,(H,21,24);3-9H,2H2,1H3,(H,17,21)
• InChIKey: IKUGWBAOVSTMTB-UHFFFAOYSA-N
• XLogP: 10.08
• TPSA: 294.98 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 22
• Rotatable Bonds: 13
• Heavy Atoms: 96
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1323.69
LogP ≤ 5	10.08
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	22

Frequently Asked Questions

What is the IUPAC name of azetidin-1-yl-[3-(2,2-difluoro-1,3-benzodioxol-5-yl)imidazo[1,2-b]pyridazin-2-yl]methanone;3-(1,3-benzoxazol-6-yl)-N-cyclopropylimidazo[1,2-b]pyridazine-2-carboxamide;3-(4-chlorophenyl)-N-ethylimidazo[1,2-b]pyridazine-2-carboxamide;N-cyclopropyl-3-[6-(difluoromethoxy)-3-pyridinyl]imidazo[1,2-b]pyridazine-2-carboxamide?

The IUPAC name of azetidin-1-yl-[3-(2,2-difluoro-1,3-benzodioxol-5-yl)imidazo[1,2-b]pyridazin-2-yl]methanone;3-(1,3-benzoxazol-6-yl)-N-cyclopropylimidazo[1,2-b]pyridazine-2-carboxamide;3-(4-chlorophenyl)-N-ethylimidazo[1,2-b]pyridazine-2-carboxamide;N-cyclopropyl-3-[6-(difluoromethoxy)-3-pyridinyl]imidazo[1,2-b]pyridazine-2-carboxamide (CID 158728373) is azetidin-1-yl-[3-(2,2-difluoro-1,3-benzodioxol-5-yl)imidazo[1,2-b]pyridazin-2-yl]methanone;3-(1,3-benzoxazol-6-yl)-N-cyclopropylimidazo[1,2-b]pyridazine-2-carboxamide;3-(4-chlorophenyl)-N-ethylimidazo[1,2-b]pyridazine-2-carboxamide;N-cyclopropyl-3-[6-(difluoromethoxy)-3-pyridinyl]imidazo[1,2-b]pyridazine-2-carboxamide.

What is the SMILES notation for azetidin-1-yl-[3-(2,2-difluoro-1,3-benzodioxol-5-yl)imidazo[1,2-b]pyridazin-2-yl]methanone;3-(1,3-benzoxazol-6-yl)-N-cyclopropylimidazo[1,2-b]pyridazine-2-carboxamide;3-(4-chlorophenyl)-N-ethylimidazo[1,2-b]pyridazine-2-carboxamide;N-cyclopropyl-3-[6-(difluoromethoxy)-3-pyridinyl]imidazo[1,2-b]pyridazine-2-carboxamide?

The canonical SMILES for azetidin-1-yl-[3-(2,2-difluoro-1,3-benzodioxol-5-yl)imidazo[1,2-b]pyridazin-2-yl]methanone;3-(1,3-benzoxazol-6-yl)-N-cyclopropylimidazo[1,2-b]pyridazine-2-carboxamide;3-(4-chlorophenyl)-N-ethylimidazo[1,2-b]pyridazine-2-carboxamide;N-cyclopropyl-3-[6-(difluoromethoxy)-3-pyridinyl]imidazo[1,2-b]pyridazine-2-carboxamide is CCNC(=O)c1nc2cccnn2c1-c1ccc(Cl)cc1.O=C(NC1CC1)c1nc2cccnn2c1-c1ccc(OC(F)F)nc1.O=C(NC1CC1)c1nc2cccnn2c1-c1ccc2ncoc2c1.O=C(c1nc2cccnn2c1-c1ccc2c(c1)OC(F)(F)O2)N1CCC1.

What is the InChIKey of azetidin-1-yl-[3-(2,2-difluoro-1,3-benzodioxol-5-yl)imidazo[1,2-b]pyridazin-2-yl]methanone;3-(1,3-benzoxazol-6-yl)-N-cyclopropylimidazo[1,2-b]pyridazine-2-carboxamide;3-(4-chlorophenyl)-N-ethylimidazo[1,2-b]pyridazine-2-carboxamide;N-cyclopropyl-3-[6-(difluoromethoxy)-3-pyridinyl]imidazo[1,2-b]pyridazine-2-carboxamide?

The InChIKey is IKUGWBAOVSTMTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12F2N4O3.C17H13N5O2.C16H13F2N5O2.C15H13ClN4O/c18-17(19)25-11-5-4-10(9-12(11)26-17)15-14(16(24)22-7-2-8-22)21-13-3-1-6-20-23(13)15;23-17(20-11-4-5-11)15-16(22-14(21-15)2-1-7-19-22)10-3-6-12-13(8-10)24-9-18-12;17-16(18)25-12-6-3-9(8-19-12)14-13(15(24)21-10-4-5-10)22-11-2-1-7-20-23(11)14;1-2-17-15(21)13-14(10-5-7-11(16)8-6-10)20-12(19-13)4-3-9-18-20/h1,3-6,9H,2,7-8H2;1-3,6-9,11H,4-5H2,(H,20,23);1-3,6-8,10,16H,4-5H2,(H,21,24);3-9H,2H2,1H3,(H,17,21).

What are the key properties of azetidin-1-yl-[3-(2,2-difluoro-1,3-benzodioxol-5-yl)imidazo[1,2-b]pyridazin-2-yl]methanone;3-(1,3-benzoxazol-6-yl)-N-cyclopropylimidazo[1,2-b]pyridazine-2-carboxamide;3-(4-chlorophenyl)-N-ethylimidazo[1,2-b]pyridazine-2-carboxamide;N-cyclopropyl-3-[6-(difluoromethoxy)-3-pyridinyl]imidazo[1,2-b]pyridazine-2-carboxamide?

azetidin-1-yl-[3-(2,2-difluoro-1,3-benzodioxol-5-yl)imidazo[1,2-b]pyridazin-2-yl]methanone;3-(1,3-benzoxazol-6-yl)-N-cyclopropylimidazo[1,2-b]pyridazine-2-carboxamide;3-(4-chlorophenyl)-N-ethylimidazo[1,2-b]pyridazine-2-carboxamide;N-cyclopropyl-3-[6-(difluoromethoxy)-3-pyridinyl]imidazo[1,2-b]pyridazine-2-carboxamide has a molecular weight of 1323.69 g/mol, XLogP of 10.08, 13 rotatable bonds, 3 hydrogen bond donors, and 22 hydrogen bond acceptors.

Where does this data come from?

All data for azetidin-1-yl-[3-(2,2-difluoro-1,3-benzodioxol-5-yl)imidazo[1,2-b]pyridazin-2-yl]methanone;3-(1,3-benzoxazol-6-yl)-N-cyclopropylimidazo[1,2-b]pyridazine-2-carboxamide;3-(4-chlorophenyl)-N-ethylimidazo[1,2-b]pyridazine-2-carboxamide;N-cyclopropyl-3-[6-(difluoromethoxy)-3-pyridinyl]imidazo[1,2-b]pyridazine-2-carboxamide is sourced from PubChem (CID 158728373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).