(7-bromo-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-bromo-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[(6-cyclopropyl-8-propylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxamide;carbon dioxide;1-[[6-cyclopropyl-8-(2-ethoxy-2-oxoethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylic acid

C54H52Br2F2N14O7 — CID 158456053

About (7-bromo-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-bromo-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[(6-cyclopropyl-8-propylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxamide;carbon dioxide;1-[[6-cyclopropyl-8-(2-ethoxy-2-oxoethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylic acid

(7-bromo-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-bromo-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[(6-cyclopropyl-8-propylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxamide;carbon dioxide;1-[[6-cyclopropyl-8-(2-ethoxy-2-oxoethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylic acid (PubChem CID 158456053) has the molecular formula C54H52Br2F2N14O7 and a molecular weight of 1206.90 g/mol. Its IUPAC name is (7-bromo-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-bromo-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[(6-cyclopropyl-8-propylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxamide;carbon dioxide;1-[[6-cyclopropyl-8-(2-ethoxy-2-oxoethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylic acid.

Molecular Properties

• Compound Name: (7-bromo-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-bromo-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[(6-cyclopropyl-8-propylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxamide;carbon dioxide;1-[[6-cyclopropyl-8-(2-ethoxy-2-oxoethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylic acid
• PubChem CID: 158456053
• Molecular Formula: C54H52Br2F2N14O7
• Molecular Weight: 1206.90 g/mol
• Exact Mass: 1204.25
• IUPAC Name: (7-bromo-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-bromo-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[(6-cyclopropyl-8-propylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxamide;carbon dioxide;1-[[6-cyclopropyl-8-(2-ethoxy-2-oxoethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylic acid
• SMILES: CCCc1cc(C2CC2)cn2cc(Cn3cc(C(=O)NCc4ncn5ccc(Br)c(F)c45)cn3)nc12.CCOC(=O)Cc1cc(C2CC2)cn2cc(Cn3cc(C(=O)O)cn3)nc12.NCc1ncn2ccc(Br)c(F)c12.O=C=O
• InChI: InChI=1S/C26H25BrFN7O.C19H20N4O4.C8H7BrFN3.CO2/c1-2-3-17-8-18(16-4-5-16)11-34-13-20(32-25(17)34)14-35-12-19(9-31-35)26(36)29-10-22-24-23(28)21(27)6-7-33(24)15-30-22;1-2-27-17(24)6-13-5-14(12-3-4-12)8-22-10-16(21-18(13)22)11-23-9-15(7-20-23)19(25)26;9-5-1-2-13-4-12-6(3-11)8(13)7(5)10;2-1-3/h6-9,11-13,15-16H,2-5,10,14H2,1H3,(H,29,36);5,7-10,12H,2-4,6,11H2,1H3,(H,25,26);1-2,4H,3,11H2
• InChIKey: HEOUSNGNDCNXDV-UHFFFAOYSA-N
• XLogP: 8.26
• TPSA: 257.70 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 19
• Rotatable Bonds: 16
• Heavy Atoms: 79
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1206.90
LogP ≤ 5	8.26
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	19

Frequently Asked Questions

What is the IUPAC name of (7-bromo-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-bromo-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[(6-cyclopropyl-8-propylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxamide;carbon dioxide;1-[[6-cyclopropyl-8-(2-ethoxy-2-oxoethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylic acid?

The IUPAC name of (7-bromo-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-bromo-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[(6-cyclopropyl-8-propylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxamide;carbon dioxide;1-[[6-cyclopropyl-8-(2-ethoxy-2-oxoethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylic acid (CID 158456053) is (7-bromo-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-bromo-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[(6-cyclopropyl-8-propylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxamide;carbon dioxide;1-[[6-cyclopropyl-8-(2-ethoxy-2-oxoethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylic acid.

What is the SMILES notation for (7-bromo-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-bromo-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[(6-cyclopropyl-8-propylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxamide;carbon dioxide;1-[[6-cyclopropyl-8-(2-ethoxy-2-oxoethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylic acid?

The canonical SMILES for (7-bromo-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-bromo-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[(6-cyclopropyl-8-propylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxamide;carbon dioxide;1-[[6-cyclopropyl-8-(2-ethoxy-2-oxoethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylic acid is CCCc1cc(C2CC2)cn2cc(Cn3cc(C(=O)NCc4ncn5ccc(Br)c(F)c45)cn3)nc12.CCOC(=O)Cc1cc(C2CC2)cn2cc(Cn3cc(C(=O)O)cn3)nc12.NCc1ncn2ccc(Br)c(F)c12.O=C=O.

What is the InChIKey of (7-bromo-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-bromo-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[(6-cyclopropyl-8-propylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxamide;carbon dioxide;1-[[6-cyclopropyl-8-(2-ethoxy-2-oxoethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylic acid?

The InChIKey is HEOUSNGNDCNXDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H25BrFN7O.C19H20N4O4.C8H7BrFN3.CO2/c1-2-3-17-8-18(16-4-5-16)11-34-13-20(32-25(17)34)14-35-12-19(9-31-35)26(36)29-10-22-24-23(28)21(27)6-7-33(24)15-30-22;1-2-27-17(24)6-13-5-14(12-3-4-12)8-22-10-16(21-18(13)22)11-23-9-15(7-20-23)19(25)26;9-5-1-2-13-4-12-6(3-11)8(13)7(5)10;2-1-3/h6-9,11-13,15-16H,2-5,10,14H2,1H3,(H,29,36);5,7-10,12H,2-4,6,11H2,1H3,(H,25,26);1-2,4H,3,11H2;.

What are the key properties of (7-bromo-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-bromo-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[(6-cyclopropyl-8-propylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxamide;carbon dioxide;1-[[6-cyclopropyl-8-(2-ethoxy-2-oxoethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylic acid?

(7-bromo-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-bromo-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[(6-cyclopropyl-8-propylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxamide;carbon dioxide;1-[[6-cyclopropyl-8-(2-ethoxy-2-oxoethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylic acid has a molecular weight of 1206.90 g/mol, XLogP of 8.26, 16 rotatable bonds, 3 hydrogen bond donors, and 19 hydrogen bond acceptors.

Where does this data come from?

All data for (7-bromo-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;N-[(7-bromo-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[(6-cyclopropyl-8-propylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxamide;carbon dioxide;1-[[6-cyclopropyl-8-(2-ethoxy-2-oxoethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazole-4-carboxylic acid is sourced from PubChem (CID 158456053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).