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

C44H36Br2ClF2LiN14O5 — CID 158539554

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

lithium;(7-bromo-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-bromo-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;5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1,3,4-oxadiazole-2-carboxylate;hydrochloride (PubChem CID 158539554) has the molecular formula C44H36Br2ClF2LiN14O5 and a molecular weight of 1081.06 g/mol. Its IUPAC name is lithium;(7-bromo-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-bromo-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;5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1,3,4-oxadiazole-2-carboxylate;hydrochloride.

Molecular Properties

• Compound Name: lithium;(7-bromo-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-bromo-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;5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1,3,4-oxadiazole-2-carboxylate;hydrochloride
• PubChem CID: 158539554
• Molecular Formula: C44H36Br2ClF2LiN14O5
• Molecular Weight: 1081.06 g/mol
• Exact Mass: 1078.12
• IUPAC Name: lithium;(7-bromo-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-bromo-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;5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1,3,4-oxadiazole-2-carboxylate;hydrochloride
• SMILES: Cl.NCc1ncn2ccc(Br)c(F)c12.O=C(NCc1ncn2ccc(Br)c(F)c12)c1nnc(Cc2cn3cc(C4CC4)ccc3n2)o1.O=C([O-])c1nnc(Cc2cn3cc(C4CC4)ccc3n2)o1.[Li+]
• InChI: InChI=1S/C22H17BrFN7O2.C14H12N4O3.C8H7BrFN3.ClH.Li/c23-15-5-6-30-11-26-16(20(30)19(15)24)8-25-21(32)22-29-28-18(33-22)7-14-10-31-9-13(12-1-2-12)3-4-17(31)27-14;19-14(20)13-17-16-12(21-13)5-10-7-18-6-9(8-1-2-8)3-4-11(18)15-10;9-5-1-2-13-4-12-6(3-11)8(13)7(5)10;;/h3-6,9-12H,1-2,7-8H2,(H,25,32);3-4,6-8H,1-2,5H2,(H,19,20);1-2,4H,3,11H2;1H;/q;;;;+1/p-1
• InChIKey: QMVKQSPLLKTUJC-UHFFFAOYSA-M
• XLogP: 3.33
• TPSA: 242.29 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 18
• Rotatable Bonds: 11
• Heavy Atoms: 69
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1081.06
LogP ≤ 5	3.33
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	18

Frequently Asked Questions

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

The IUPAC name of lithium;(7-bromo-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-bromo-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;5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1,3,4-oxadiazole-2-carboxylate;hydrochloride (CID 158539554) is lithium;(7-bromo-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-bromo-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;5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1,3,4-oxadiazole-2-carboxylate;hydrochloride.

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

The canonical SMILES for lithium;(7-bromo-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-bromo-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;5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1,3,4-oxadiazole-2-carboxylate;hydrochloride is Cl.NCc1ncn2ccc(Br)c(F)c12.O=C(NCc1ncn2ccc(Br)c(F)c12)c1nnc(Cc2cn3cc(C4CC4)ccc3n2)o1.O=C([O-])c1nnc(Cc2cn3cc(C4CC4)ccc3n2)o1.[Li+].

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

The InChIKey is QMVKQSPLLKTUJC-UHFFFAOYSA-M. The full InChI is InChI=1S/C22H17BrFN7O2.C14H12N4O3.C8H7BrFN3.ClH.Li/c23-15-5-6-30-11-26-16(20(30)19(15)24)8-25-21(32)22-29-28-18(33-22)7-14-10-31-9-13(12-1-2-12)3-4-17(31)27-14;19-14(20)13-17-16-12(21-13)5-10-7-18-6-9(8-1-2-8)3-4-11(18)15-10;9-5-1-2-13-4-12-6(3-11)8(13)7(5)10;;/h3-6,9-12H,1-2,7-8H2,(H,25,32);3-4,6-8H,1-2,5H2,(H,19,20);1-2,4H,3,11H2;1H;/q;;;;+1/p-1.

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

lithium;(7-bromo-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-bromo-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;5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1,3,4-oxadiazole-2-carboxylate;hydrochloride has a molecular weight of 1081.06 g/mol, XLogP of 3.33, 11 rotatable bonds, 2 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for lithium;(7-bromo-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-bromo-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;5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1,3,4-oxadiazole-2-carboxylate;hydrochloride is sourced from PubChem (CID 158539554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).