3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)-1-[5-[(6-cyclopropylimidazo[1,2-b]pyridazin-2-yl)methyl]-1,3,4-oxadiazol-2-yl]propan-1-one

C22H17ClFN7O2 — CID 159830345

IUPAC3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)-1-[5-[(6-cyclopropylimidazo[1,2-b]pyridazin-2-yl)methyl]-1,3,4-oxadiazol-2-yl]propan-1-one
SMILESO=C(CCc1ncn2ccc(Cl)c(F)c12)c1nnc(Cc2cn3nc(C4CC4)ccc3n2)o1
InChIInChI=1S/C22H17ClFN7O2/c23-14-7-8-30-11-25-16(21(30)20(14)24)3-5-17(32)22-28-27-19(33-22)9-13-10-31-18(26-13)6-4-15(29-31)12-1-2-12/h4,6-8,10-12H,1-3,5,9H2
InChIKeyATRBGXMPUJJGOD-UHFFFAOYSA-N
MW465.88 g/mol
LogP3.84
Rot. Bonds7

About 3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)-1-[5-[(6-cyclopropylimidazo[1,2-b]pyridazin-2-yl)methyl]-1,3,4-oxadiazol-2-yl]propan-1-one

3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)-1-[5-[(6-cyclopropylimidazo[1,2-b]pyridazin-2-yl)methyl]-1,3,4-oxadiazol-2-yl]propan-1-one (PubChem CID 159830345) has the molecular formula C22H17ClFN7O2 and a molecular weight of 465.88 g/mol. Its IUPAC name is 3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)-1-[5-[(6-cyclopropylimidazo[1,2-b]pyridazin-2-yl)methyl]-1,3,4-oxadiazol-2-yl]propan-1-one.

Molecular Properties

Compound Name3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)-1-[5-[(6-cyclopropylimidazo[1,2-b]pyridazin-2-yl)methyl]-1,3,4-oxadiazol-2-yl]propan-1-one
PubChem CID159830345
Molecular FormulaC22H17ClFN7O2
Molecular Weight465.88 g/mol
Exact Mass465.11
IUPAC Name3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)-1-[5-[(6-cyclopropylimidazo[1,2-b]pyridazin-2-yl)methyl]-1,3,4-oxadiazol-2-yl]propan-1-one
SMILESO=C(CCc1ncn2ccc(Cl)c(F)c12)c1nnc(Cc2cn3nc(C4CC4)ccc3n2)o1
InChIInChI=1S/C22H17ClFN7O2/c23-14-7-8-30-11-25-16(21(30)20(14)24)3-5-17(32)22-28-27-19(33-22)9-13-10-31-18(26-13)6-4-15(29-31)12-1-2-12/h4,6-8,10-12H,1-3,5,9H2
InChIKeyATRBGXMPUJJGOD-UHFFFAOYSA-N
XLogP3.84
TPSA103.48 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds7
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500465.88
LogP ≤ 53.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze 3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)-1-[5-[(6-cyclopropylimidazo[1,2-b]pyridazin-2-yl)methyl]-1,3,4-oxadiazol-2-yl]propan-1-one with MolForge

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Launch Full Analysis

Related Compounds

N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-5-[(6-cyclopropylimidazo[1,2-b]pyridazin-2-yl)methyl]-1,3,4-oxadiazole-2-carboxamide
CID 139487757
N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1,3,4-oxadiazole-2-carboxamide
CID 139488401
N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-difluoromethyl]-1,3,4-oxadiazole-2-carboxamide
CID 139488297
N-[(7-chloroimidazo[1,5-a]pyridin-1-yl)methyl]-5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1,3,4-oxadiazole-2-carboxamide
CID 139487477
N-[(7-chloroimidazo[1,5-a]pyridin-1-yl)methyl]-5-[(6-cyclopropylimidazo[1,2-b]pyridazin-2-yl)methyl]-1,3,4-oxadiazole-2-carboxamide
CID 139487756
2-[6-[5-(4-Fluorophenyl)-2,3-dimethylimidazol-4-yl]imidazo[1,2-b]pyridazin-2-yl]-1-(5-methyl-1,3,4-oxadiazol-2-yl)ethanone
CID 149399215
3-(7-Chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)-1-[1-[(7-cyclopropylimidazo[1,2-b]pyridazin-2-yl)methyl]triazol-4-yl]propan-1-one
CID 157993057
N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-5-[(8-cyano-6-cyclopropylindolizin-2-yl)methyl]-1,3,4-oxadiazole-2-carboxamide
CID 177296682
3-(7-Chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)-1-[2-[(6-cyclopropylimidazo[1,2-b]pyridazin-2-yl)methyl]tetrazol-5-yl]propan-1-one
CID 157131402
2-[[5-[3-(7-Bromo-8-fluoroimidazo[1,5-a]pyridin-1-yl)propanoyl]-1,3,4-oxadiazol-2-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile
CID 157986028
2-[[2-[[4-[3-(7-Chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)propanoyl]triazol-1-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]methoxy]acetaldehyde
CID 158535111
3-(7-Chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)-1-[1-[(6-cyclopropylimidazo[1,2-b]pyridazin-2-yl)methyl]imidazol-4-yl]propan-1-one
CID 158601675

Frequently Asked Questions

What is the IUPAC name of 3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)-1-[5-[(6-cyclopropylimidazo[1,2-b]pyridazin-2-yl)methyl]-1,3,4-oxadiazol-2-yl]propan-1-one?
The IUPAC name of 3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)-1-[5-[(6-cyclopropylimidazo[1,2-b]pyridazin-2-yl)methyl]-1,3,4-oxadiazol-2-yl]propan-1-one (CID 159830345) is 3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)-1-[5-[(6-cyclopropylimidazo[1,2-b]pyridazin-2-yl)methyl]-1,3,4-oxadiazol-2-yl]propan-1-one.
What is the SMILES notation for 3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)-1-[5-[(6-cyclopropylimidazo[1,2-b]pyridazin-2-yl)methyl]-1,3,4-oxadiazol-2-yl]propan-1-one?
The canonical SMILES for 3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)-1-[5-[(6-cyclopropylimidazo[1,2-b]pyridazin-2-yl)methyl]-1,3,4-oxadiazol-2-yl]propan-1-one is O=C(CCc1ncn2ccc(Cl)c(F)c12)c1nnc(Cc2cn3nc(C4CC4)ccc3n2)o1.
What is the InChIKey of 3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)-1-[5-[(6-cyclopropylimidazo[1,2-b]pyridazin-2-yl)methyl]-1,3,4-oxadiazol-2-yl]propan-1-one?
The InChIKey is ATRBGXMPUJJGOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17ClFN7O2/c23-14-7-8-30-11-25-16(21(30)20(14)24)3-5-17(32)22-28-27-19(33-22)9-13-10-31-18(26-13)6-4-15(29-31)12-1-2-12/h4,6-8,10-12H,1-3,5,9H2.
What are the key properties of 3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)-1-[5-[(6-cyclopropylimidazo[1,2-b]pyridazin-2-yl)methyl]-1,3,4-oxadiazol-2-yl]propan-1-one?
3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)-1-[5-[(6-cyclopropylimidazo[1,2-b]pyridazin-2-yl)methyl]-1,3,4-oxadiazol-2-yl]propan-1-one has a molecular weight of 465.88 g/mol, XLogP of 3.84, 7 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)-1-[5-[(6-cyclopropylimidazo[1,2-b]pyridazin-2-yl)methyl]-1,3,4-oxadiazol-2-yl]propan-1-one is sourced from PubChem (CID 159830345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).