Lithium;benzyl 1-[[6-cyclopropyl-8-(1,3,4-oxadiazol-2-ylmethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;carbanide;(7-chloroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-chloroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[[6-cyclopropyl-8-(1,3,4-oxadiazol-2-ylmethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxamide;1-[[6-cyclopropyl-8-(1,3,4-oxadiazol-2-ylmethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylic acid;hydroxide;hydrochloride

C₇₈H₇₃Cl₃LiN₂₄O₉- — CID 159964219

About Lithium;benzyl 1-[[6-cyclopropyl-8-(1,3,4-oxadiazol-2-ylmethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;carbanide;(7-chloroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-chloroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[[6-cyclopropyl-8-(1,3,4-oxadiazol-2-ylmethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxamide;1-[[6-cyclopropyl-8-(1,3,4-oxadiazol-2-ylmethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylic acid;hydroxide;hydrochloride

Lithium;benzyl 1-[[6-cyclopropyl-8-(1,3,4-oxadiazol-2-ylmethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;carbanide;(7-chloroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-chloroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[[6-cyclopropyl-8-(1,3,4-oxadiazol-2-ylmethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxamide;1-[[6-cyclopropyl-8-(1,3,4-oxadiazol-2-ylmethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylic acid;hydroxide;hydrochloride (PubChem CID 159964219) has the molecular formula C₇₈H₇₃Cl₃LiN₂₄O₉- and a molecular weight of 1603.90 g/mol. Its IUPAC name is lithium;benzyl 1-[[6-cyclopropyl-8-(1,3,4-oxadiazol-2-ylmethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;carbanide;(7-chloroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-chloroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[[6-cyclopropyl-8-(1,3,4-oxadiazol-2-ylmethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxamide;1-[[6-cyclopropyl-8-(1,3,4-oxadiazol-2-ylmethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylic acid;hydroxide;hydrochloride.

Molecular Properties

• Compound Name: Lithium;benzyl 1-[[6-cyclopropyl-8-(1,3,4-oxadiazol-2-ylmethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;carbanide;(7-chloroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-chloroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[[6-cyclopropyl-8-(1,3,4-oxadiazol-2-ylmethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxamide;1-[[6-cyclopropyl-8-(1,3,4-oxadiazol-2-ylmethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylic acid;hydroxide;hydrochloride
• PubChem CID: 159964219
• Molecular Formula: C₇₈H₇₃Cl₃LiN₂₄O₉-
• Molecular Weight: 1603.90 g/mol
• Exact Mass: 1601.52
• IUPAC Name: lithium;benzyl 1-[[6-cyclopropyl-8-(1,3,4-oxadiazol-2-ylmethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;carbanide;(7-chloroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-chloroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[[6-cyclopropyl-8-(1,3,4-oxadiazol-2-ylmethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxamide;1-[[6-cyclopropyl-8-(1,3,4-oxadiazol-2-ylmethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylic acid;hydroxide;hydrochloride
• SMILES: Cl.NCc1ncn2ccc(Cl)cc12.O=C(NCc1ncn2ccc(Cl)cc12)c1cnn(Cc2cn3cc(C4CC4)cc(Cc4nnco4)c3n2)c1.O=C(O)c1cnn(Cc2cn3cc(C4CC4)cc(Cc4nnco4)c3n2)c1.O=C(OCc1ccccc1)c1cnn(Cc2cn3cc(C4CC4)cc(Cc4nnco4)c3n2)c1.[CH3-].[Li+].[OH-]
• InChI: InChI=1S/C26H22ClN9O2.C25H22N6O3.C18H16N6O3.C8H8ClN3.CH3.ClH.Li.H2O/c27-20-3-4-34-14-29-22(23(34)7-20)9-28-26(37)19-8-31-36(11-19)13-21-12-35-10-18(16-1-2-16)5-17(25(35)32-21)6-24-33-30-15-38-24;32-25(33-15-17-4-2-1-3-5-17)21-10-27-31(12-21)14-22-13-30-11-20(18-6-7-18)8-19(24(30)28-22)9-23-29-26-16-34-23;25-18(26)14-5-20-24(7-14)9-15-8-23-6-13(11-1-2-11)3-12(17(23)21-15)4-16-22-19-10-27-16;9-6-1-2-12-5-11-7(4-10)8(12)3-6;;;;/h3-5,7-8,10-12,14-16H,1-2,6,9,13H2,(H,28,37);1-5,8,10-13,16,18H,6-7,9,14-15H2;3,5-8,10-11H,1-2,4,9H2,(H,25,26);1-3,5H,4,10H2;1H3;1H;;1H2/q;;;;-1;;+1;/p-1
• InChIKey: RFXLHPMHHBIKKA-UHFFFAOYSA-M
• XLogP: 8.72
• TPSA: 405.44 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 31
• Rotatable Bonds: 23
• Heavy Atoms: 115
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1603.90
LogP ≤ 5	8.72
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	31

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of Lithium;benzyl 1-[[6-cyclopropyl-8-(1,3,4-oxadiazol-2-ylmethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;carbanide;(7-chloroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-chloroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[[6-cyclopropyl-8-(1,3,4-oxadiazol-2-ylmethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxamide;1-[[6-cyclopropyl-8-(1,3,4-oxadiazol-2-ylmethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylic acid;hydroxide;hydrochloride?

The IUPAC name of Lithium;benzyl 1-[[6-cyclopropyl-8-(1,3,4-oxadiazol-2-ylmethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;carbanide;(7-chloroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-chloroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[[6-cyclopropyl-8-(1,3,4-oxadiazol-2-ylmethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxamide;1-[[6-cyclopropyl-8-(1,3,4-oxadiazol-2-ylmethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylic acid;hydroxide;hydrochloride (CID 159964219) is lithium;benzyl 1-[[6-cyclopropyl-8-(1,3,4-oxadiazol-2-ylmethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;carbanide;(7-chloroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-chloroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[[6-cyclopropyl-8-(1,3,4-oxadiazol-2-ylmethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxamide;1-[[6-cyclopropyl-8-(1,3,4-oxadiazol-2-ylmethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylic acid;hydroxide;hydrochloride.

What is the SMILES notation for Lithium;benzyl 1-[[6-cyclopropyl-8-(1,3,4-oxadiazol-2-ylmethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;carbanide;(7-chloroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-chloroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[[6-cyclopropyl-8-(1,3,4-oxadiazol-2-ylmethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxamide;1-[[6-cyclopropyl-8-(1,3,4-oxadiazol-2-ylmethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylic acid;hydroxide;hydrochloride?

The canonical SMILES for Lithium;benzyl 1-[[6-cyclopropyl-8-(1,3,4-oxadiazol-2-ylmethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;carbanide;(7-chloroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-chloroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[[6-cyclopropyl-8-(1,3,4-oxadiazol-2-ylmethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxamide;1-[[6-cyclopropyl-8-(1,3,4-oxadiazol-2-ylmethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylic acid;hydroxide;hydrochloride is Cl.NCc1ncn2ccc(Cl)cc12.O=C(NCc1ncn2ccc(Cl)cc12)c1cnn(Cc2cn3cc(C4CC4)cc(Cc4nnco4)c3n2)c1.O=C(O)c1cnn(Cc2cn3cc(C4CC4)cc(Cc4nnco4)c3n2)c1.O=C(OCc1ccccc1)c1cnn(Cc2cn3cc(C4CC4)cc(Cc4nnco4)c3n2)c1.[CH3-].[Li+].[OH-].

What is the InChIKey of Lithium;benzyl 1-[[6-cyclopropyl-8-(1,3,4-oxadiazol-2-ylmethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;carbanide;(7-chloroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-chloroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[[6-cyclopropyl-8-(1,3,4-oxadiazol-2-ylmethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxamide;1-[[6-cyclopropyl-8-(1,3,4-oxadiazol-2-ylmethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylic acid;hydroxide;hydrochloride?

The InChIKey is RFXLHPMHHBIKKA-UHFFFAOYSA-M. The full InChI is InChI=1S/C26H22ClN9O2.C25H22N6O3.C18H16N6O3.C8H8ClN3.CH3.ClH.Li.H2O/c27-20-3-4-34-14-29-22(23(34)7-20)9-28-26(37)19-8-31-36(11-19)13-21-12-35-10-18(16-1-2-16)5-17(25(35)32-21)6-24-33-30-15-38-24;32-25(33-15-17-4-2-1-3-5-17)21-10-27-31(12-21)14-22-13-30-11-20(18-6-7-18)8-19(24(30)28-22)9-23-29-26-16-34-23;25-18(26)14-5-20-24(7-14)9-15-8-23-6-13(11-1-2-11)3-12(17(23)21-15)4-16-22-19-10-27-16;9-6-1-2-12-5-11-7(4-10)8(12)3-6;;;;/h3-5,7-8,10-12,14-16H,1-2,6,9,13H2,(H,28,37);1-5,8,10-13,16,18H,6-7,9,14-15H2;3,5-8,10-11H,1-2,4,9H2,(H,25,26);1-3,5H,4,10H2;1H3;1H;;1H2/q;;;;-1;;+1;/p-1.

What are the key properties of Lithium;benzyl 1-[[6-cyclopropyl-8-(1,3,4-oxadiazol-2-ylmethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;carbanide;(7-chloroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-chloroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[[6-cyclopropyl-8-(1,3,4-oxadiazol-2-ylmethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxamide;1-[[6-cyclopropyl-8-(1,3,4-oxadiazol-2-ylmethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylic acid;hydroxide;hydrochloride?

Lithium;benzyl 1-[[6-cyclopropyl-8-(1,3,4-oxadiazol-2-ylmethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;carbanide;(7-chloroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-chloroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[[6-cyclopropyl-8-(1,3,4-oxadiazol-2-ylmethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxamide;1-[[6-cyclopropyl-8-(1,3,4-oxadiazol-2-ylmethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylic acid;hydroxide;hydrochloride has a molecular weight of 1603.90 g/mol, XLogP of 8.72, 23 rotatable bonds, 3 hydrogen bond donors, and 31 hydrogen bond acceptors.

Where does this data come from?

All data for Lithium;benzyl 1-[[6-cyclopropyl-8-(1,3,4-oxadiazol-2-ylmethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylate;carbanide;(7-chloroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-chloroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[[6-cyclopropyl-8-(1,3,4-oxadiazol-2-ylmethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxamide;1-[[6-cyclopropyl-8-(1,3,4-oxadiazol-2-ylmethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylic acid;hydroxide;hydrochloride is sourced from PubChem (CID 159964219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 159964219 — identifiers, structure, computed properties (public domain)

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