(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-difluoromethyl]-1,3,4-oxadiazole-2-carboxamide;2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-2,2-difluoroacetohydrazide;hydrazine;methanol;methyl 2-chloro-2-oxoacetate;methyl 2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-2,2-difluoroacetate;methyl 3-[[2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-2,2-difluoroacetyl]amino]-2-oxopropanoate;methyl 5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-difluoromethyl]-1,3,4-oxadiazole-2-carboxylate;hydrate

C90H86Cl3F12N25O17 — CID 158950297

About (7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-difluoromethyl]-1,3,4-oxadiazole-2-carboxamide;2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-2,2-difluoroacetohydrazide;hydrazine;methanol;methyl 2-chloro-2-oxoacetate;methyl 2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-2,2-difluoroacetate;methyl 3-[[2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-2,2-difluoroacetyl]amino]-2-oxopropanoate;methyl 5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-difluoromethyl]-1,3,4-oxadiazole-2-carboxylate;hydrate

(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-difluoromethyl]-1,3,4-oxadiazole-2-carboxamide;2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-2,2-difluoroacetohydrazide;hydrazine;methanol;methyl 2-chloro-2-oxoacetate;methyl 2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-2,2-difluoroacetate;methyl 3-[[2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-2,2-difluoroacetyl]amino]-2-oxopropanoate;methyl 5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-difluoromethyl]-1,3,4-oxadiazole-2-carboxylate;hydrate (PubChem CID 158950297) has the molecular formula C90H86Cl3F12N25O17 and a molecular weight of 2124.17 g/mol. Its IUPAC name is (7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-difluoromethyl]-1,3,4-oxadiazole-2-carboxamide;2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-2,2-difluoroacetohydrazide;hydrazine;methanol;methyl 2-chloro-2-oxoacetate;methyl 2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-2,2-difluoroacetate;methyl 3-[[2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-2,2-difluoroacetyl]amino]-2-oxopropanoate;methyl 5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-difluoromethyl]-1,3,4-oxadiazole-2-carboxylate;hydrate.

Molecular Properties

• Compound Name: (7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-difluoromethyl]-1,3,4-oxadiazole-2-carboxamide;2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-2,2-difluoroacetohydrazide;hydrazine;methanol;methyl 2-chloro-2-oxoacetate;methyl 2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-2,2-difluoroacetate;methyl 3-[[2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-2,2-difluoroacetyl]amino]-2-oxopropanoate;methyl 5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-difluoromethyl]-1,3,4-oxadiazole-2-carboxylate;hydrate
• PubChem CID: 158950297
• Molecular Formula: C90H86Cl3F12N25O17
• Molecular Weight: 2124.17 g/mol
• Exact Mass: 2121.55
• IUPAC Name: (7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-difluoromethyl]-1,3,4-oxadiazole-2-carboxamide;2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-2,2-difluoroacetohydrazide;hydrazine;methanol;methyl 2-chloro-2-oxoacetate;methyl 2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-2,2-difluoroacetate;methyl 3-[[2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-2,2-difluoroacetyl]amino]-2-oxopropanoate;methyl 5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-difluoromethyl]-1,3,4-oxadiazole-2-carboxylate;hydrate
• SMILES: CO.COC(=O)C(=O)CNC(=O)C(F)(F)c1cn2cc(C3CC3)ccc2n1.COC(=O)C(=O)Cl.COC(=O)C(F)(F)c1cn2cc(C3CC3)ccc2n1.COC(=O)c1nnc(C(F)(F)c2cn3cc(C4CC4)ccc3n2)o1.NCc1ncn2ccc(Cl)c(F)c12.NN.NNC(=O)C(F)(F)c1cn2cc(C3CC3)ccc2n1.O.O=C(NCc1ncn2ccc(Cl)c(F)c12)c1nnc(C(F)(F)c2cn3cc(C4CC4)ccc3n2)o1
• InChI: InChI=1S/C22H15ClF3N7O2.C16H15F2N3O4.C15H12F2N4O3.C13H12F2N2O2.C12H12F2N4O.C8H7ClFN3.C3H3ClO3.CH4O.H4N2.H2O/c23-13-5-6-32-10-28-14(18(32)17(13)24)7-27-19(34)20-30-31-21(35-20)22(25,26)15-9-33-8-12(11-1-2-11)3-4-16(33)29-15;1-25-14(23)11(22)6-19-15(24)16(17,18)12-8-21-7-10(9-2-3-9)4-5-13(21)20-12;1-23-13(22)12-19-20-14(24-12)15(16,17)10-7-21-6-9(8-2-3-8)4-5-11(21)18-10;1-19-12(18)13(14,15)10-7-17-6-9(8-2-3-8)4-5-11(17)16-10;13-12(14,11(19)17-15)9-6-18-5-8(7-1-2-7)3-4-10(18)16-9;9-5-1-2-13-4-12-6(3-11)8(13)7(5)10;1-7-3(6)2(4)5;2*1-2;/h3-6,8-11H,1-2,7H2,(H,27,34);4-5,7-9H,2-3,6H2,1H3,(H,19,24);4-8H,2-3H2,1H3;4-8H,2-3H2,1H3;3-7H,1-2,15H2,(H,17,19);1-2,4H,3,11H2;1H3;2H,1H3;1-2H2;1H2
• InChIKey: NLQJSHMSTUQVCI-UHFFFAOYSA-N
• XLogP: 10.67
• TPSA: 581.39 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 38
• Rotatable Bonds: 24
• Heavy Atoms: 147
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2124.17
LogP ≤ 5	10.67
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	38

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'acid_halide', 'substructure': 'N/A'}, {'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-difluoromethyl]-1,3,4-oxadiazole-2-carboxamide;2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-2,2-difluoroacetohydrazide;hydrazine;methanol;methyl 2-chloro-2-oxoacetate;methyl 2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-2,2-difluoroacetate;methyl 3-[[2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-2,2-difluoroacetyl]amino]-2-oxopropanoate;methyl 5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-difluoromethyl]-1,3,4-oxadiazole-2-carboxylate;hydrate?

The IUPAC name of (7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-difluoromethyl]-1,3,4-oxadiazole-2-carboxamide;2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-2,2-difluoroacetohydrazide;hydrazine;methanol;methyl 2-chloro-2-oxoacetate;methyl 2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-2,2-difluoroacetate;methyl 3-[[2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-2,2-difluoroacetyl]amino]-2-oxopropanoate;methyl 5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-difluoromethyl]-1,3,4-oxadiazole-2-carboxylate;hydrate (CID 158950297) is (7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-difluoromethyl]-1,3,4-oxadiazole-2-carboxamide;2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-2,2-difluoroacetohydrazide;hydrazine;methanol;methyl 2-chloro-2-oxoacetate;methyl 2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-2,2-difluoroacetate;methyl 3-[[2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-2,2-difluoroacetyl]amino]-2-oxopropanoate;methyl 5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-difluoromethyl]-1,3,4-oxadiazole-2-carboxylate;hydrate.

What is the SMILES notation for (7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-difluoromethyl]-1,3,4-oxadiazole-2-carboxamide;2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-2,2-difluoroacetohydrazide;hydrazine;methanol;methyl 2-chloro-2-oxoacetate;methyl 2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-2,2-difluoroacetate;methyl 3-[[2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-2,2-difluoroacetyl]amino]-2-oxopropanoate;methyl 5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-difluoromethyl]-1,3,4-oxadiazole-2-carboxylate;hydrate?

The canonical SMILES for (7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-difluoromethyl]-1,3,4-oxadiazole-2-carboxamide;2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-2,2-difluoroacetohydrazide;hydrazine;methanol;methyl 2-chloro-2-oxoacetate;methyl 2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-2,2-difluoroacetate;methyl 3-[[2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-2,2-difluoroacetyl]amino]-2-oxopropanoate;methyl 5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-difluoromethyl]-1,3,4-oxadiazole-2-carboxylate;hydrate is CO.COC(=O)C(=O)CNC(=O)C(F)(F)c1cn2cc(C3CC3)ccc2n1.COC(=O)C(=O)Cl.COC(=O)C(F)(F)c1cn2cc(C3CC3)ccc2n1.COC(=O)c1nnc(C(F)(F)c2cn3cc(C4CC4)ccc3n2)o1.NCc1ncn2ccc(Cl)c(F)c12.NN.NNC(=O)C(F)(F)c1cn2cc(C3CC3)ccc2n1.O.O=C(NCc1ncn2ccc(Cl)c(F)c12)c1nnc(C(F)(F)c2cn3cc(C4CC4)ccc3n2)o1.

What is the InChIKey of (7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-difluoromethyl]-1,3,4-oxadiazole-2-carboxamide;2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-2,2-difluoroacetohydrazide;hydrazine;methanol;methyl 2-chloro-2-oxoacetate;methyl 2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-2,2-difluoroacetate;methyl 3-[[2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-2,2-difluoroacetyl]amino]-2-oxopropanoate;methyl 5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-difluoromethyl]-1,3,4-oxadiazole-2-carboxylate;hydrate?

The InChIKey is NLQJSHMSTUQVCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H15ClF3N7O2.C16H15F2N3O4.C15H12F2N4O3.C13H12F2N2O2.C12H12F2N4O.C8H7ClFN3.C3H3ClO3.CH4O.H4N2.H2O/c23-13-5-6-32-10-28-14(18(32)17(13)24)7-27-19(34)20-30-31-21(35-20)22(25,26)15-9-33-8-12(11-1-2-11)3-4-16(33)29-15;1-25-14(23)11(22)6-19-15(24)16(17,18)12-8-21-7-10(9-2-3-9)4-5-13(21)20-12;1-23-13(22)12-19-20-14(24-12)15(16,17)10-7-21-6-9(8-2-3-8)4-5-11(21)18-10;1-19-12(18)13(14,15)10-7-17-6-9(8-2-3-8)4-5-11(17)16-10;13-12(14,11(19)17-15)9-6-18-5-8(7-1-2-7)3-4-10(18)16-9;9-5-1-2-13-4-12-6(3-11)8(13)7(5)10;1-7-3(6)2(4)5;2*1-2;/h3-6,8-11H,1-2,7H2,(H,27,34);4-5,7-9H,2-3,6H2,1H3,(H,19,24);4-8H,2-3H2,1H3;4-8H,2-3H2,1H3;3-7H,1-2,15H2,(H,17,19);1-2,4H,3,11H2;1H3;2H,1H3;1-2H2;1H2.

What are the key properties of (7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-difluoromethyl]-1,3,4-oxadiazole-2-carboxamide;2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-2,2-difluoroacetohydrazide;hydrazine;methanol;methyl 2-chloro-2-oxoacetate;methyl 2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-2,2-difluoroacetate;methyl 3-[[2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-2,2-difluoroacetyl]amino]-2-oxopropanoate;methyl 5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-difluoromethyl]-1,3,4-oxadiazole-2-carboxylate;hydrate?

(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-difluoromethyl]-1,3,4-oxadiazole-2-carboxamide;2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-2,2-difluoroacetohydrazide;hydrazine;methanol;methyl 2-chloro-2-oxoacetate;methyl 2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-2,2-difluoroacetate;methyl 3-[[2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-2,2-difluoroacetyl]amino]-2-oxopropanoate;methyl 5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-difluoromethyl]-1,3,4-oxadiazole-2-carboxylate;hydrate has a molecular weight of 2124.17 g/mol, XLogP of 10.67, 24 rotatable bonds, 8 hydrogen bond donors, and 38 hydrogen bond acceptors.

Where does this data come from?

All data for (7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-difluoromethyl]-1,3,4-oxadiazole-2-carboxamide;2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-2,2-difluoroacetohydrazide;hydrazine;methanol;methyl 2-chloro-2-oxoacetate;methyl 2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-2,2-difluoroacetate;methyl 3-[[2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-2,2-difluoroacetyl]amino]-2-oxopropanoate;methyl 5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-difluoromethyl]-1,3,4-oxadiazole-2-carboxylate;hydrate is sourced from PubChem (CID 158950297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).