lithium;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;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;5-[(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1,3,4-oxadiazole-2-carboxylate;hydrochloride

C47H35Cl3F2LiN15O5 — CID 160672677

About lithium;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;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;5-[(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1,3,4-oxadiazole-2-carboxylate;hydrochloride

lithium;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;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;5-[(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1,3,4-oxadiazole-2-carboxylate;hydrochloride (PubChem CID 160672677) has the molecular formula C47H35Cl3F2LiN15O5 and a molecular weight of 1041.19 g/mol. Its IUPAC name is lithium;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;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;5-[(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1,3,4-oxadiazole-2-carboxylate;hydrochloride.

Molecular Properties

• Compound Name: lithium;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;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;5-[(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1,3,4-oxadiazole-2-carboxylate;hydrochloride
• PubChem CID: 160672677
• Molecular Formula: C47H35Cl3F2LiN15O5
• Molecular Weight: 1041.19 g/mol
• Exact Mass: 1039.21
• IUPAC Name: lithium;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;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;5-[(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1,3,4-oxadiazole-2-carboxylate;hydrochloride
• SMILES: Cl.N#Cc1cc(C2CC2)cn2cc(Cc3nnc(C(=O)CCc4ncn5ccc(Cl)c(F)c45)o3)nc12.N#Cc1cc(C2CC2)cn2cc(Cc3nnc(C(=O)[O-])o3)nc12.NCc1ncn2ccc(Cl)c(F)c12.[Li+]
• InChI: InChI=1S/C24H17ClFN7O2.C15H11N5O3.C8H7ClFN3.ClH.Li/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;16-5-9-3-10(8-1-2-8)6-20-7-11(17-13(9)20)4-12-18-19-14(23-12)15(21)22;9-5-1-2-13-4-12-6(3-11)8(13)7(5)10;;/h5-7,10-13H,1-4,8H2;3,6-8H,1-2,4H2,(H,21,22);1-2,4H,3,11H2;1H;/q;;;;+1/p-1
• InChIKey: QQRZBVRWARGLQJ-UHFFFAOYSA-M
• XLogP: 3.74
• TPSA: 277.84 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 20
• Rotatable Bonds: 12
• Heavy Atoms: 73
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1041.19
LogP ≤ 5	3.74
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	20

Frequently Asked Questions

What is the IUPAC name of lithium;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;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;5-[(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1,3,4-oxadiazole-2-carboxylate;hydrochloride?

The IUPAC name of lithium;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;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;5-[(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1,3,4-oxadiazole-2-carboxylate;hydrochloride (CID 160672677) is lithium;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;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;5-[(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1,3,4-oxadiazole-2-carboxylate;hydrochloride.

What is the SMILES notation for lithium;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;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;5-[(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1,3,4-oxadiazole-2-carboxylate;hydrochloride?

The canonical SMILES for lithium;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;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;5-[(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1,3,4-oxadiazole-2-carboxylate;hydrochloride is Cl.N#Cc1cc(C2CC2)cn2cc(Cc3nnc(C(=O)CCc4ncn5ccc(Cl)c(F)c45)o3)nc12.N#Cc1cc(C2CC2)cn2cc(Cc3nnc(C(=O)[O-])o3)nc12.NCc1ncn2ccc(Cl)c(F)c12.[Li+].

What is the InChIKey of lithium;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;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;5-[(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1,3,4-oxadiazole-2-carboxylate;hydrochloride?

The InChIKey is QQRZBVRWARGLQJ-UHFFFAOYSA-M. The full InChI is InChI=1S/C24H17ClFN7O2.C15H11N5O3.C8H7ClFN3.ClH.Li/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;16-5-9-3-10(8-1-2-8)6-20-7-11(17-13(9)20)4-12-18-19-14(23-12)15(21)22;9-5-1-2-13-4-12-6(3-11)8(13)7(5)10;;/h5-7,10-13H,1-4,8H2;3,6-8H,1-2,4H2,(H,21,22);1-2,4H,3,11H2;1H;/q;;;;+1/p-1.

What are the key properties of lithium;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;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;5-[(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1,3,4-oxadiazole-2-carboxylate;hydrochloride?

lithium;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;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;5-[(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1,3,4-oxadiazole-2-carboxylate;hydrochloride has a molecular weight of 1041.19 g/mol, XLogP of 3.74, 12 rotatable bonds, 1 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for lithium;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;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;5-[(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1,3,4-oxadiazole-2-carboxylate;hydrochloride is sourced from PubChem (CID 160672677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).