3-(7-bromo-8-fluoroimidazo[1,5-a]pyridin-1-yl)-1-[1-[(6-cyclopropyl-5-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]propan-1-one;(7-bromo-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;2-(chloromethyl)-6-cyclopropyl-5-fluoroimidazo[1,2-a]pyridine;1-[(6-cyclopropyl-5-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxylic acid;ethyl 1-[(6-cyclopropyl-5-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxylate;ethyl 1H-pyrazole-4-carboxylate

C81H74Br2ClF6N21O7 — CID 169430487

About 3-(7-bromo-8-fluoroimidazo[1,5-a]pyridin-1-yl)-1-[1-[(6-cyclopropyl-5-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]propan-1-one;(7-bromo-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;2-(chloromethyl)-6-cyclopropyl-5-fluoroimidazo[1,2-a]pyridine;1-[(6-cyclopropyl-5-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxylic acid;ethyl 1-[(6-cyclopropyl-5-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxylate;ethyl 1H-pyrazole-4-carboxylate

3-(7-bromo-8-fluoroimidazo[1,5-a]pyridin-1-yl)-1-[1-[(6-cyclopropyl-5-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]propan-1-one;(7-bromo-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;2-(chloromethyl)-6-cyclopropyl-5-fluoroimidazo[1,2-a]pyridine;1-[(6-cyclopropyl-5-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxylic acid;ethyl 1-[(6-cyclopropyl-5-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxylate;ethyl 1H-pyrazole-4-carboxylate (PubChem CID 169430487) has the molecular formula C81H74Br2ClF6N21O7 and a molecular weight of 1762.87 g/mol. Its IUPAC name is 3-(7-bromo-8-fluoroimidazo[1,5-a]pyridin-1-yl)-1-[1-[(6-cyclopropyl-5-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]propan-1-one;(7-bromo-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;2-(chloromethyl)-6-cyclopropyl-5-fluoroimidazo[1,2-a]pyridine;1-[(6-cyclopropyl-5-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxylic acid;ethyl 1-[(6-cyclopropyl-5-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxylate;ethyl 1H-pyrazole-4-carboxylate.

Molecular Properties

• Compound Name: 3-(7-bromo-8-fluoroimidazo[1,5-a]pyridin-1-yl)-1-[1-[(6-cyclopropyl-5-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]propan-1-one;(7-bromo-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;2-(chloromethyl)-6-cyclopropyl-5-fluoroimidazo[1,2-a]pyridine;1-[(6-cyclopropyl-5-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxylic acid;ethyl 1-[(6-cyclopropyl-5-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxylate;ethyl 1H-pyrazole-4-carboxylate
• PubChem CID: 169430487
• Molecular Formula: C81H74Br2ClF6N21O7
• Molecular Weight: 1762.87 g/mol
• Exact Mass: 1759.40
• IUPAC Name: 3-(7-bromo-8-fluoroimidazo[1,5-a]pyridin-1-yl)-1-[1-[(6-cyclopropyl-5-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]propan-1-one;(7-bromo-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;2-(chloromethyl)-6-cyclopropyl-5-fluoroimidazo[1,2-a]pyridine;1-[(6-cyclopropyl-5-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxylic acid;ethyl 1-[(6-cyclopropyl-5-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxylate;ethyl 1H-pyrazole-4-carboxylate
• SMILES: CCOC(=O)c1cn[nH]c1.CCOC(=O)c1cnn(Cc2cn3c(F)c(C4CC4)ccc3n2)c1.Fc1c(C2CC2)ccc2nc(CCl)cn12.NCc1ncn2ccc(Br)c(F)c12.O=C(CCc1ncn2ccc(Br)c(F)c12)c1cnn(Cc2cn3c(F)c(C4CC4)ccc3n2)c1.O=C(O)c1cnn(Cc2cn3c(F)c(C4CC4)ccc3n2)c1
• InChI: InChI=1S/C24H19BrF2N6O.C17H17FN4O2.C15H13FN4O2.C11H10ClFN2.C8H7BrFN3.C6H8N2O2/c25-18-7-8-31-13-28-19(23(31)22(18)26)4-5-20(34)15-9-29-32(10-15)11-16-12-33-21(30-16)6-3-17(24(33)27)14-1-2-14;1-2-24-17(23)12-7-19-21(8-12)9-13-10-22-15(20-13)6-5-14(16(22)18)11-3-4-11;16-14-12(9-1-2-9)3-4-13-18-11(8-20(13)14)7-19-6-10(5-17-19)15(21)22;12-5-8-6-15-10(14-8)4-3-9(11(15)13)7-1-2-7;9-5-1-2-13-4-12-6(3-11)8(13)7(5)10;1-2-10-6(9)5-3-7-8-4-5/h3,6-10,12-14H,1-2,4-5,11H2;5-8,10-11H,2-4,9H2,1H3;3-6,8-9H,1-2,7H2,(H,21,22);3-4,6-7H,1-2,5H2;1-2,4H,3,11H2;3-4H,2H2,1H3,(H,7,8)
• InChIKey: UWUJHXGUDSVBRV-UHFFFAOYSA-N
• XLogP: 15.40
• TPSA: 318.93 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 26
• Rotatable Bonds: 21
• Heavy Atoms: 118
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1762.87
LogP ≤ 5	15.40
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	26

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 3-(7-bromo-8-fluoroimidazo[1,5-a]pyridin-1-yl)-1-[1-[(6-cyclopropyl-5-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]propan-1-one;(7-bromo-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;2-(chloromethyl)-6-cyclopropyl-5-fluoroimidazo[1,2-a]pyridine;1-[(6-cyclopropyl-5-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxylic acid;ethyl 1-[(6-cyclopropyl-5-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxylate;ethyl 1H-pyrazole-4-carboxylate?

The IUPAC name of 3-(7-bromo-8-fluoroimidazo[1,5-a]pyridin-1-yl)-1-[1-[(6-cyclopropyl-5-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]propan-1-one;(7-bromo-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;2-(chloromethyl)-6-cyclopropyl-5-fluoroimidazo[1,2-a]pyridine;1-[(6-cyclopropyl-5-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxylic acid;ethyl 1-[(6-cyclopropyl-5-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxylate;ethyl 1H-pyrazole-4-carboxylate (CID 169430487) is 3-(7-bromo-8-fluoroimidazo[1,5-a]pyridin-1-yl)-1-[1-[(6-cyclopropyl-5-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]propan-1-one;(7-bromo-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;2-(chloromethyl)-6-cyclopropyl-5-fluoroimidazo[1,2-a]pyridine;1-[(6-cyclopropyl-5-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxylic acid;ethyl 1-[(6-cyclopropyl-5-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxylate;ethyl 1H-pyrazole-4-carboxylate.

What is the SMILES notation for 3-(7-bromo-8-fluoroimidazo[1,5-a]pyridin-1-yl)-1-[1-[(6-cyclopropyl-5-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]propan-1-one;(7-bromo-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;2-(chloromethyl)-6-cyclopropyl-5-fluoroimidazo[1,2-a]pyridine;1-[(6-cyclopropyl-5-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxylic acid;ethyl 1-[(6-cyclopropyl-5-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxylate;ethyl 1H-pyrazole-4-carboxylate?

The canonical SMILES for 3-(7-bromo-8-fluoroimidazo[1,5-a]pyridin-1-yl)-1-[1-[(6-cyclopropyl-5-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]propan-1-one;(7-bromo-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;2-(chloromethyl)-6-cyclopropyl-5-fluoroimidazo[1,2-a]pyridine;1-[(6-cyclopropyl-5-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxylic acid;ethyl 1-[(6-cyclopropyl-5-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxylate;ethyl 1H-pyrazole-4-carboxylate is CCOC(=O)c1cn[nH]c1.CCOC(=O)c1cnn(Cc2cn3c(F)c(C4CC4)ccc3n2)c1.Fc1c(C2CC2)ccc2nc(CCl)cn12.NCc1ncn2ccc(Br)c(F)c12.O=C(CCc1ncn2ccc(Br)c(F)c12)c1cnn(Cc2cn3c(F)c(C4CC4)ccc3n2)c1.O=C(O)c1cnn(Cc2cn3c(F)c(C4CC4)ccc3n2)c1.

What is the InChIKey of 3-(7-bromo-8-fluoroimidazo[1,5-a]pyridin-1-yl)-1-[1-[(6-cyclopropyl-5-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]propan-1-one;(7-bromo-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;2-(chloromethyl)-6-cyclopropyl-5-fluoroimidazo[1,2-a]pyridine;1-[(6-cyclopropyl-5-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxylic acid;ethyl 1-[(6-cyclopropyl-5-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxylate;ethyl 1H-pyrazole-4-carboxylate?

The InChIKey is UWUJHXGUDSVBRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19BrF2N6O.C17H17FN4O2.C15H13FN4O2.C11H10ClFN2.C8H7BrFN3.C6H8N2O2/c25-18-7-8-31-13-28-19(23(31)22(18)26)4-5-20(34)15-9-29-32(10-15)11-16-12-33-21(30-16)6-3-17(24(33)27)14-1-2-14;1-2-24-17(23)12-7-19-21(8-12)9-13-10-22-15(20-13)6-5-14(16(22)18)11-3-4-11;16-14-12(9-1-2-9)3-4-13-18-11(8-20(13)14)7-19-6-10(5-17-19)15(21)22;12-5-8-6-15-10(14-8)4-3-9(11(15)13)7-1-2-7;9-5-1-2-13-4-12-6(3-11)8(13)7(5)10;1-2-10-6(9)5-3-7-8-4-5/h3,6-10,12-14H,1-2,4-5,11H2;5-8,10-11H,2-4,9H2,1H3;3-6,8-9H,1-2,7H2,(H,21,22);3-4,6-7H,1-2,5H2;1-2,4H,3,11H2;3-4H,2H2,1H3,(H,7,8).

What are the key properties of 3-(7-bromo-8-fluoroimidazo[1,5-a]pyridin-1-yl)-1-[1-[(6-cyclopropyl-5-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]propan-1-one;(7-bromo-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;2-(chloromethyl)-6-cyclopropyl-5-fluoroimidazo[1,2-a]pyridine;1-[(6-cyclopropyl-5-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxylic acid;ethyl 1-[(6-cyclopropyl-5-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxylate;ethyl 1H-pyrazole-4-carboxylate?

3-(7-bromo-8-fluoroimidazo[1,5-a]pyridin-1-yl)-1-[1-[(6-cyclopropyl-5-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]propan-1-one;(7-bromo-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;2-(chloromethyl)-6-cyclopropyl-5-fluoroimidazo[1,2-a]pyridine;1-[(6-cyclopropyl-5-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxylic acid;ethyl 1-[(6-cyclopropyl-5-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxylate;ethyl 1H-pyrazole-4-carboxylate has a molecular weight of 1762.87 g/mol, XLogP of 15.40, 21 rotatable bonds, 3 hydrogen bond donors, and 26 hydrogen bond acceptors.

Where does this data come from?

All data for 3-(7-bromo-8-fluoroimidazo[1,5-a]pyridin-1-yl)-1-[1-[(6-cyclopropyl-5-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]propan-1-one;(7-bromo-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;2-(chloromethyl)-6-cyclopropyl-5-fluoroimidazo[1,2-a]pyridine;1-[(6-cyclopropyl-5-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxylic acid;ethyl 1-[(6-cyclopropyl-5-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxylate;ethyl 1H-pyrazole-4-carboxylate is sourced from PubChem (CID 169430487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).