lithium;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrrole-3-carboxamide;2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrrole-3-carboxylic acid;methyl 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrrole-3-carboxylate;methyl 1H-pyrrole-3-carboxylate;hydroxide;hydrate;hydrochloride

C82H81Cl4F2LiN18O9 — CID 159186760

About lithium;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrrole-3-carboxamide;2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrrole-3-carboxylic acid;methyl 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrrole-3-carboxylate;methyl 1H-pyrrole-3-carboxylate;hydroxide;hydrate;hydrochloride

lithium;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrrole-3-carboxamide;2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrrole-3-carboxylic acid;methyl 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrrole-3-carboxylate;methyl 1H-pyrrole-3-carboxylate;hydroxide;hydrate;hydrochloride (PubChem CID 159186760) has the molecular formula C82H81Cl4F2LiN18O9 and a molecular weight of 1649.42 g/mol. Its IUPAC name is lithium;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrrole-3-carboxamide;2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrrole-3-carboxylic acid;methyl 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrrole-3-carboxylate;methyl 1H-pyrrole-3-carboxylate;hydroxide;hydrate;hydrochloride.

Molecular Properties

• Compound Name: lithium;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrrole-3-carboxamide;2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrrole-3-carboxylic acid;methyl 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrrole-3-carboxylate;methyl 1H-pyrrole-3-carboxylate;hydroxide;hydrate;hydrochloride
• PubChem CID: 159186760
• Molecular Formula: C82H81Cl4F2LiN18O9
• Molecular Weight: 1649.42 g/mol
• Exact Mass: 1646.53
• IUPAC Name: lithium;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrrole-3-carboxamide;2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrrole-3-carboxylic acid;methyl 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrrole-3-carboxylate;methyl 1H-pyrrole-3-carboxylate;hydroxide;hydrate;hydrochloride
• SMILES: COC(=O)c1cc[nH]c1.COC(=O)c1ccn(Cc2cn3cc(C4CC4)ccc3n2)c1.Cl.ClCc1cn2cc(C3CC3)ccc2n1.NCc1ncn2ccc(Cl)c(F)c12.O.O=C(NCc1ncn2ccc(Cl)c(F)c12)c1ccn(Cc2cn3cc(C4CC4)ccc3n2)c1.O=C(O)c1ccn(Cc2cn3cc(C4CC4)ccc3n2)c1.[Li+].[OH-]
• InChI: InChI=1S/C24H20ClFN6O.C17H17N3O2.C16H15N3O2.C11H11ClN2.C8H7ClFN3.C6H7NO2.ClH.Li.2H2O/c25-19-6-8-31-14-28-20(23(31)22(19)26)9-27-24(33)17-5-7-30(10-17)12-18-13-32-11-16(15-1-2-15)3-4-21(32)29-18;1-22-17(21)14-6-7-19(8-14)10-15-11-20-9-13(12-2-3-12)4-5-16(20)18-15;20-16(21)13-5-6-18(7-13)9-14-10-19-8-12(11-1-2-11)3-4-15(19)17-14;12-5-10-7-14-6-9(8-1-2-8)3-4-11(14)13-10;9-5-1-2-13-4-12-6(3-11)8(13)7(5)10;1-9-6(8)5-2-3-7-4-5;;;;/h3-8,10-11,13-15H,1-2,9,12H2,(H,27,33);4-9,11-12H,2-3,10H2,1H3;3-8,10-11H,1-2,9H2,(H,20,21);3-4,6-8H,1-2,5H2;1-2,4H,3,11H2;2-4,7H,1H3;1H;;2*1H2/q;;;;;;;+1;;/p-1
• InChIKey: BZPFGENAJXROBO-UHFFFAOYSA-M
• XLogP: 11.80
• TPSA: 340.90 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 23
• Rotatable Bonds: 18
• Heavy Atoms: 116
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1649.42
LogP ≤ 5	11.80
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	23

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of lithium;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrrole-3-carboxamide;2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrrole-3-carboxylic acid;methyl 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrrole-3-carboxylate;methyl 1H-pyrrole-3-carboxylate;hydroxide;hydrate;hydrochloride?

The IUPAC name of lithium;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrrole-3-carboxamide;2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrrole-3-carboxylic acid;methyl 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrrole-3-carboxylate;methyl 1H-pyrrole-3-carboxylate;hydroxide;hydrate;hydrochloride (CID 159186760) is lithium;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrrole-3-carboxamide;2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrrole-3-carboxylic acid;methyl 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrrole-3-carboxylate;methyl 1H-pyrrole-3-carboxylate;hydroxide;hydrate;hydrochloride.

What is the SMILES notation for lithium;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrrole-3-carboxamide;2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrrole-3-carboxylic acid;methyl 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrrole-3-carboxylate;methyl 1H-pyrrole-3-carboxylate;hydroxide;hydrate;hydrochloride?

The canonical SMILES for lithium;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrrole-3-carboxamide;2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrrole-3-carboxylic acid;methyl 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrrole-3-carboxylate;methyl 1H-pyrrole-3-carboxylate;hydroxide;hydrate;hydrochloride is COC(=O)c1cc[nH]c1.COC(=O)c1ccn(Cc2cn3cc(C4CC4)ccc3n2)c1.Cl.ClCc1cn2cc(C3CC3)ccc2n1.NCc1ncn2ccc(Cl)c(F)c12.O.O=C(NCc1ncn2ccc(Cl)c(F)c12)c1ccn(Cc2cn3cc(C4CC4)ccc3n2)c1.O=C(O)c1ccn(Cc2cn3cc(C4CC4)ccc3n2)c1.[Li+].[OH-].

What is the InChIKey of lithium;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrrole-3-carboxamide;2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrrole-3-carboxylic acid;methyl 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrrole-3-carboxylate;methyl 1H-pyrrole-3-carboxylate;hydroxide;hydrate;hydrochloride?

The InChIKey is BZPFGENAJXROBO-UHFFFAOYSA-M. The full InChI is InChI=1S/C24H20ClFN6O.C17H17N3O2.C16H15N3O2.C11H11ClN2.C8H7ClFN3.C6H7NO2.ClH.Li.2H2O/c25-19-6-8-31-14-28-20(23(31)22(19)26)9-27-24(33)17-5-7-30(10-17)12-18-13-32-11-16(15-1-2-15)3-4-21(32)29-18;1-22-17(21)14-6-7-19(8-14)10-15-11-20-9-13(12-2-3-12)4-5-16(20)18-15;20-16(21)13-5-6-18(7-13)9-14-10-19-8-12(11-1-2-11)3-4-15(19)17-14;12-5-10-7-14-6-9(8-1-2-8)3-4-11(14)13-10;9-5-1-2-13-4-12-6(3-11)8(13)7(5)10;1-9-6(8)5-2-3-7-4-5;;;;/h3-8,10-11,13-15H,1-2,9,12H2,(H,27,33);4-9,11-12H,2-3,10H2,1H3;3-8,10-11H,1-2,9H2,(H,20,21);3-4,6-8H,1-2,5H2;1-2,4H,3,11H2;2-4,7H,1H3;1H;;2*1H2/q;;;;;;;+1;;/p-1.

What are the key properties of lithium;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrrole-3-carboxamide;2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrrole-3-carboxylic acid;methyl 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrrole-3-carboxylate;methyl 1H-pyrrole-3-carboxylate;hydroxide;hydrate;hydrochloride?

lithium;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrrole-3-carboxamide;2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrrole-3-carboxylic acid;methyl 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrrole-3-carboxylate;methyl 1H-pyrrole-3-carboxylate;hydroxide;hydrate;hydrochloride has a molecular weight of 1649.42 g/mol, XLogP of 11.80, 18 rotatable bonds, 4 hydrogen bond donors, and 23 hydrogen bond acceptors.

Where does this data come from?

All data for lithium;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrrole-3-carboxamide;2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrrole-3-carboxylic acid;methyl 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrrole-3-carboxylate;methyl 1H-pyrrole-3-carboxylate;hydroxide;hydrate;hydrochloride is sourced from PubChem (CID 159186760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).