(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-cyclopropyl-8-pyrazol-1-ylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxamide;cis-(1R,2R)-2-ethyl-N-methylcyclohexan-1-amine;1-[(6-cyclopropyl-8-pyrazol-1-ylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylic acid;ethyl 1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;2H-pyrrole;hydrochloride

C79H83BrCl3F2N27O5 — CID 157109539

About (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-cyclopropyl-8-pyrazol-1-ylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxamide;cis-(1R,2R)-2-ethyl-N-methylcyclohexan-1-amine;1-[(6-cyclopropyl-8-pyrazol-1-ylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylic acid;ethyl 1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;2H-pyrrole;hydrochloride

(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-cyclopropyl-8-pyrazol-1-ylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxamide;cis-(1R,2R)-2-ethyl-N-methylcyclohexan-1-amine;1-[(6-cyclopropyl-8-pyrazol-1-ylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylic acid;ethyl 1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;2H-pyrrole;hydrochloride (PubChem CID 157109539) has the molecular formula C79H83BrCl3F2N27O5 and a molecular weight of 1714.98 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]-1-[(6-cyclopropyl-8-pyrazol-1-ylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxamide;cis-(1R,2R)-2-ethyl-N-methylcyclohexan-1-amine;1-[(6-cyclopropyl-8-pyrazol-1-ylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylic acid;ethyl 1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;2H-pyrrole;hydrochloride.

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]-1-[(6-cyclopropyl-8-pyrazol-1-ylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxamide;cis-(1R,2R)-2-ethyl-N-methylcyclohexan-1-amine;1-[(6-cyclopropyl-8-pyrazol-1-ylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylic acid;ethyl 1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;2H-pyrrole;hydrochloride
• PubChem CID: 157109539
• Molecular Formula: C79H83BrCl3F2N27O5
• Molecular Weight: 1714.98 g/mol
• Exact Mass: 1711.53
• 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]-1-[(6-cyclopropyl-8-pyrazol-1-ylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxamide;cis-(1R,2R)-2-ethyl-N-methylcyclohexan-1-amine;1-[(6-cyclopropyl-8-pyrazol-1-ylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylic acid;ethyl 1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;2H-pyrrole;hydrochloride
• SMILES: C1=CCN=C1.CCOC(=O)c1cn(Cc2cn3cc(C4CC4)cc(Br)c3n2)nn1.CC[C@@H]1CCCC[C@H]1NC.Cl.NCc1ncn2ccc(Cl)c(F)c12.O=C(NCc1ncn2ccc(Cl)c(F)c12)c1cn(Cc2cn3cc(C4CC4)cc(-n4cccn4)c3n2)nn1.O=C(O)c1cn(Cc2cn3cc(C4CC4)cc(-n4cccn4)c3n2)nn1
• InChI: InChI=1S/C25H20ClFN10O.C17H15N7O2.C16H16BrN5O2.C9H19N.C8H7ClFN3.C4H5N.ClH/c26-18-4-7-34-14-29-19(23(34)22(18)27)9-28-25(38)20-13-36(33-32-20)12-17-11-35-10-16(15-2-3-15)8-21(24(35)31-17)37-6-1-5-30-37;25-17(26)14-10-23(21-20-14)9-13-8-22-7-12(11-2-3-11)6-15(16(22)19-13)24-5-1-4-18-24;1-2-24-16(23)14-9-22(20-19-14)8-12-7-21-6-11(10-3-4-10)5-13(17)15(21)18-12;1-3-8-6-4-5-7-9(8)10-2;9-5-1-2-13-4-12-6(3-11)8(13)7(5)10;1-2-4-5-3-1;/h1,4-8,10-11,13-15H,2-3,9,12H2,(H,28,38);1,4-8,10-11H,2-3,9H2,(H,25,26);5-7,9-10H,2-4,8H2,1H3;8-10H,3-7H2,1-2H3;1-2,4H,3,11H2;1-3H,4H2;1H/t;;;8-,9-;;;/m...1.../s1
• InChIKey: JBFHOJMKFYSVDS-JRWKHEAWSA-N
• XLogP: 12.74
• TPSA: 357.38 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 30
• Rotatable Bonds: 20
• Heavy Atoms: 117
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1714.98
LogP ≤ 5	12.74
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	30

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]-1-[(6-cyclopropyl-8-pyrazol-1-ylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxamide;cis-(1R,2R)-2-ethyl-N-methylcyclohexan-1-amine;1-[(6-cyclopropyl-8-pyrazol-1-ylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylic acid;ethyl 1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;2H-pyrrole;hydrochloride?

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]-1-[(6-cyclopropyl-8-pyrazol-1-ylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxamide;cis-(1R,2R)-2-ethyl-N-methylcyclohexan-1-amine;1-[(6-cyclopropyl-8-pyrazol-1-ylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylic acid;ethyl 1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;2H-pyrrole;hydrochloride (CID 157109539) is (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-cyclopropyl-8-pyrazol-1-ylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxamide;cis-(1R,2R)-2-ethyl-N-methylcyclohexan-1-amine;1-[(6-cyclopropyl-8-pyrazol-1-ylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylic acid;ethyl 1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;2H-pyrrole;hydrochloride.

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]-1-[(6-cyclopropyl-8-pyrazol-1-ylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxamide;cis-(1R,2R)-2-ethyl-N-methylcyclohexan-1-amine;1-[(6-cyclopropyl-8-pyrazol-1-ylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylic acid;ethyl 1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;2H-pyrrole;hydrochloride?

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]-1-[(6-cyclopropyl-8-pyrazol-1-ylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxamide;cis-(1R,2R)-2-ethyl-N-methylcyclohexan-1-amine;1-[(6-cyclopropyl-8-pyrazol-1-ylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylic acid;ethyl 1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;2H-pyrrole;hydrochloride is C1=CCN=C1.CCOC(=O)c1cn(Cc2cn3cc(C4CC4)cc(Br)c3n2)nn1.CC[C@@H]1CCCC[C@H]1NC.Cl.NCc1ncn2ccc(Cl)c(F)c12.O=C(NCc1ncn2ccc(Cl)c(F)c12)c1cn(Cc2cn3cc(C4CC4)cc(-n4cccn4)c3n2)nn1.O=C(O)c1cn(Cc2cn3cc(C4CC4)cc(-n4cccn4)c3n2)nn1.

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]-1-[(6-cyclopropyl-8-pyrazol-1-ylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxamide;cis-(1R,2R)-2-ethyl-N-methylcyclohexan-1-amine;1-[(6-cyclopropyl-8-pyrazol-1-ylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylic acid;ethyl 1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;2H-pyrrole;hydrochloride?

The InChIKey is JBFHOJMKFYSVDS-JRWKHEAWSA-N. The full InChI is InChI=1S/C25H20ClFN10O.C17H15N7O2.C16H16BrN5O2.C9H19N.C8H7ClFN3.C4H5N.ClH/c26-18-4-7-34-14-29-19(23(34)22(18)27)9-28-25(38)20-13-36(33-32-20)12-17-11-35-10-16(15-2-3-15)8-21(24(35)31-17)37-6-1-5-30-37;25-17(26)14-10-23(21-20-14)9-13-8-22-7-12(11-2-3-11)6-15(16(22)19-13)24-5-1-4-18-24;1-2-24-16(23)14-9-22(20-19-14)8-12-7-21-6-11(10-3-4-10)5-13(17)15(21)18-12;1-3-8-6-4-5-7-9(8)10-2;9-5-1-2-13-4-12-6(3-11)8(13)7(5)10;1-2-4-5-3-1;/h1,4-8,10-11,13-15H,2-3,9,12H2,(H,28,38);1,4-8,10-11H,2-3,9H2,(H,25,26);5-7,9-10H,2-4,8H2,1H3;8-10H,3-7H2,1-2H3;1-2,4H,3,11H2;1-3H,4H2;1H/t;;;8-,9-;;;/m...1.../s1.

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]-1-[(6-cyclopropyl-8-pyrazol-1-ylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxamide;cis-(1R,2R)-2-ethyl-N-methylcyclohexan-1-amine;1-[(6-cyclopropyl-8-pyrazol-1-ylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylic acid;ethyl 1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;2H-pyrrole;hydrochloride?

(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-cyclopropyl-8-pyrazol-1-ylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxamide;cis-(1R,2R)-2-ethyl-N-methylcyclohexan-1-amine;1-[(6-cyclopropyl-8-pyrazol-1-ylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylic acid;ethyl 1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;2H-pyrrole;hydrochloride has a molecular weight of 1714.98 g/mol, XLogP of 12.74, 20 rotatable bonds, 4 hydrogen bond donors, and 30 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]-1-[(6-cyclopropyl-8-pyrazol-1-ylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxamide;cis-(1R,2R)-2-ethyl-N-methylcyclohexan-1-amine;1-[(6-cyclopropyl-8-pyrazol-1-ylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylic acid;ethyl 1-[(8-bromo-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate;2H-pyrrole;hydrochloride is sourced from PubChem (CID 157109539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).