2-[[5-[3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)propanoyl]-1,3,4-oxadiazol-2-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile

C24H17ClFN7O2 — CID 160672678

About 2-[[5-[3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)propanoyl]-1,3,4-oxadiazol-2-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile

2-[[5-[3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)propanoyl]-1,3,4-oxadiazol-2-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile (PubChem CID 160672678) has the molecular formula C24H17ClFN7O2 and a molecular weight of 489.90 g/mol. Its IUPAC name is 2-[[5-[3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)propanoyl]-1,3,4-oxadiazol-2-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile.

Molecular Properties

• Compound Name: 2-[[5-[3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)propanoyl]-1,3,4-oxadiazol-2-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile
• PubChem CID: 160672678
• Molecular Formula: C24H17ClFN7O2
• Molecular Weight: 489.90 g/mol
• Exact Mass: 489.11
• IUPAC Name: 2-[[5-[3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)propanoyl]-1,3,4-oxadiazol-2-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile
• SMILES: N#Cc1cc(C2CC2)cn2cc(Cc3nnc(C(=O)CCc4ncn5ccc(Cl)c(F)c45)o3)nc12
• InChI: InChI=1S/C24H17ClFN7O2/c25-17-5-6-32-12-28-18(22(32)21(17)26)3-4-19(34)24-31-30-20(35-24)8-16-11-33-10-15(13-1-2-13)7-14(9-27)23(33)29-16/h5-7,10-13H,1-4,8H2
• InChIKey: BAJBHSKPMBCAHI-UHFFFAOYSA-N
• XLogP: 4.31
• TPSA: 114.38 Ų
• H-Bond Acceptors: 9
• Rotatable Bonds: 7
• Heavy Atoms: 35
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	489.90
LogP ≤ 5	4.31
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	9

Frequently Asked Questions

What is the IUPAC name of 2-[[5-[3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)propanoyl]-1,3,4-oxadiazol-2-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile?

The IUPAC name of 2-[[5-[3-(7-chloro-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 160672678) is 2-[[5-[3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)propanoyl]-1,3,4-oxadiazol-2-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile.

What is the SMILES notation for 2-[[5-[3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)propanoyl]-1,3,4-oxadiazol-2-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile?

The canonical SMILES for 2-[[5-[3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)propanoyl]-1,3,4-oxadiazol-2-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile is N#Cc1cc(C2CC2)cn2cc(Cc3nnc(C(=O)CCc4ncn5ccc(Cl)c(F)c45)o3)nc12.

What is the InChIKey of 2-[[5-[3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)propanoyl]-1,3,4-oxadiazol-2-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile?

The InChIKey is BAJBHSKPMBCAHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H17ClFN7O2/c25-17-5-6-32-12-28-18(22(32)21(17)26)3-4-19(34)24-31-30-20(35-24)8-16-11-33-10-15(13-1-2-13)7-14(9-27)23(33)29-16/h5-7,10-13H,1-4,8H2.

What are the key properties of 2-[[5-[3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)propanoyl]-1,3,4-oxadiazol-2-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile?

2-[[5-[3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)propanoyl]-1,3,4-oxadiazol-2-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile has a molecular weight of 489.90 g/mol, XLogP of 4.31, 7 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[[5-[3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)propanoyl]-1,3,4-oxadiazol-2-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile is sourced from PubChem (CID 160672678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).