4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[2-(cyclopropylmethoxy)-5-fluorophenyl]methyl]-1-methylindazole-6-carboxamide;4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-1-methylindazole-6-carboxylic acid;cyclopropylmethanol;1-(cyclopropylmethoxy)-4-fluoro-2-isocyanobenzene;[2-(cyclopropylmethoxy)-5-fluorophenyl]methanamine;1,4-difluoro-2-isocyanobenzene

C74H71F5N16O7 — CID 165041049

About 4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[2-(cyclopropylmethoxy)-5-fluorophenyl]methyl]-1-methylindazole-6-carboxamide;4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-1-methylindazole-6-carboxylic acid;cyclopropylmethanol;1-(cyclopropylmethoxy)-4-fluoro-2-isocyanobenzene;[2-(cyclopropylmethoxy)-5-fluorophenyl]methanamine;1,4-difluoro-2-isocyanobenzene

4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[2-(cyclopropylmethoxy)-5-fluorophenyl]methyl]-1-methylindazole-6-carboxamide;4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-1-methylindazole-6-carboxylic acid;cyclopropylmethanol;1-(cyclopropylmethoxy)-4-fluoro-2-isocyanobenzene;[2-(cyclopropylmethoxy)-5-fluorophenyl]methanamine;1,4-difluoro-2-isocyanobenzene (PubChem CID 165041049) has the molecular formula C74H71F5N16O7 and a molecular weight of 1391.48 g/mol. Its IUPAC name is 4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[2-(cyclopropylmethoxy)-5-fluorophenyl]methyl]-1-methylindazole-6-carboxamide;4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-1-methylindazole-6-carboxylic acid;cyclopropylmethanol;1-(cyclopropylmethoxy)-4-fluoro-2-isocyanobenzene;[2-(cyclopropylmethoxy)-5-fluorophenyl]methanamine;1,4-difluoro-2-isocyanobenzene.

Molecular Properties

• Compound Name: 4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[2-(cyclopropylmethoxy)-5-fluorophenyl]methyl]-1-methylindazole-6-carboxamide;4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-1-methylindazole-6-carboxylic acid;cyclopropylmethanol;1-(cyclopropylmethoxy)-4-fluoro-2-isocyanobenzene;[2-(cyclopropylmethoxy)-5-fluorophenyl]methanamine;1,4-difluoro-2-isocyanobenzene
• PubChem CID: 165041049
• Molecular Formula: C74H71F5N16O7
• Molecular Weight: 1391.48 g/mol
• Exact Mass: 1390.56
• IUPAC Name: 4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[2-(cyclopropylmethoxy)-5-fluorophenyl]methyl]-1-methylindazole-6-carboxamide;4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-1-methylindazole-6-carboxylic acid;cyclopropylmethanol;1-(cyclopropylmethoxy)-4-fluoro-2-isocyanobenzene;[2-(cyclopropylmethoxy)-5-fluorophenyl]methanamine;1,4-difluoro-2-isocyanobenzene
• SMILES: Cn1ncc2c(-c3ccn4nc(N)nc4c3)cc(C(=O)NCc3cc(F)ccc3OCC3CC3)cc21.Cn1ncc2c(-c3ccn4nc(N)nc4c3)cc(C(=O)O)cc21.NCc1cc(F)ccc1OCC1CC1.OCC1CC1.[C-]#[N+]c1cc(F)ccc1F.[C-]#[N+]c1cc(F)ccc1OCC1CC1
• InChI: InChI=1S/C26H24FN7O2.C15H12N6O2.C11H10FNO.C11H14FNO.C7H3F2N.C4H8O/c1-33-22-10-17(25(35)29-12-18-8-19(27)4-5-23(18)36-14-15-2-3-15)9-20(21(22)13-30-33)16-6-7-34-24(11-16)31-26(28)32-34;1-20-12-5-9(14(22)23)4-10(11(12)7-17-20)8-2-3-21-13(6-8)18-15(16)19-21;1-13-10-6-9(12)4-5-11(10)14-7-8-2-3-8;12-10-3-4-11(9(5-10)6-13)14-7-8-1-2-8;1-10-7-4-5(8)2-3-6(7)9;5-3-4-1-2-4/h4-11,13,15H,2-3,12,14H2,1H3,(H2,28,32)(H,29,35);2-7H,1H3,(H2,16,19)(H,22,23);4-6,8H,2-3,7H2;3-5,8H,1-2,6-7,13H2;2-4H;4-5H,1-3H2
• InChIKey: ODCKBHFTYCEPSM-UHFFFAOYSA-N
• XLogP: 13.43
• TPSA: 297.12 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 19
• Rotatable Bonds: 17
• Heavy Atoms: 102
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1391.48
LogP ≤ 5	13.43
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	19

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[2-(cyclopropylmethoxy)-5-fluorophenyl]methyl]-1-methylindazole-6-carboxamide;4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-1-methylindazole-6-carboxylic acid;cyclopropylmethanol;1-(cyclopropylmethoxy)-4-fluoro-2-isocyanobenzene;[2-(cyclopropylmethoxy)-5-fluorophenyl]methanamine;1,4-difluoro-2-isocyanobenzene?

The IUPAC name of 4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[2-(cyclopropylmethoxy)-5-fluorophenyl]methyl]-1-methylindazole-6-carboxamide;4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-1-methylindazole-6-carboxylic acid;cyclopropylmethanol;1-(cyclopropylmethoxy)-4-fluoro-2-isocyanobenzene;[2-(cyclopropylmethoxy)-5-fluorophenyl]methanamine;1,4-difluoro-2-isocyanobenzene (CID 165041049) is 4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[2-(cyclopropylmethoxy)-5-fluorophenyl]methyl]-1-methylindazole-6-carboxamide;4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-1-methylindazole-6-carboxylic acid;cyclopropylmethanol;1-(cyclopropylmethoxy)-4-fluoro-2-isocyanobenzene;[2-(cyclopropylmethoxy)-5-fluorophenyl]methanamine;1,4-difluoro-2-isocyanobenzene.

What is the SMILES notation for 4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[2-(cyclopropylmethoxy)-5-fluorophenyl]methyl]-1-methylindazole-6-carboxamide;4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-1-methylindazole-6-carboxylic acid;cyclopropylmethanol;1-(cyclopropylmethoxy)-4-fluoro-2-isocyanobenzene;[2-(cyclopropylmethoxy)-5-fluorophenyl]methanamine;1,4-difluoro-2-isocyanobenzene?

The canonical SMILES for 4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[2-(cyclopropylmethoxy)-5-fluorophenyl]methyl]-1-methylindazole-6-carboxamide;4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-1-methylindazole-6-carboxylic acid;cyclopropylmethanol;1-(cyclopropylmethoxy)-4-fluoro-2-isocyanobenzene;[2-(cyclopropylmethoxy)-5-fluorophenyl]methanamine;1,4-difluoro-2-isocyanobenzene is Cn1ncc2c(-c3ccn4nc(N)nc4c3)cc(C(=O)NCc3cc(F)ccc3OCC3CC3)cc21.Cn1ncc2c(-c3ccn4nc(N)nc4c3)cc(C(=O)O)cc21.NCc1cc(F)ccc1OCC1CC1.OCC1CC1.[C-]#[N+]c1cc(F)ccc1F.[C-]#[N+]c1cc(F)ccc1OCC1CC1.

What is the InChIKey of 4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[2-(cyclopropylmethoxy)-5-fluorophenyl]methyl]-1-methylindazole-6-carboxamide;4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-1-methylindazole-6-carboxylic acid;cyclopropylmethanol;1-(cyclopropylmethoxy)-4-fluoro-2-isocyanobenzene;[2-(cyclopropylmethoxy)-5-fluorophenyl]methanamine;1,4-difluoro-2-isocyanobenzene?

The InChIKey is ODCKBHFTYCEPSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H24FN7O2.C15H12N6O2.C11H10FNO.C11H14FNO.C7H3F2N.C4H8O/c1-33-22-10-17(25(35)29-12-18-8-19(27)4-5-23(18)36-14-15-2-3-15)9-20(21(22)13-30-33)16-6-7-34-24(11-16)31-26(28)32-34;1-20-12-5-9(14(22)23)4-10(11(12)7-17-20)8-2-3-21-13(6-8)18-15(16)19-21;1-13-10-6-9(12)4-5-11(10)14-7-8-2-3-8;12-10-3-4-11(9(5-10)6-13)14-7-8-1-2-8;1-10-7-4-5(8)2-3-6(7)9;5-3-4-1-2-4/h4-11,13,15H,2-3,12,14H2,1H3,(H2,28,32)(H,29,35);2-7H,1H3,(H2,16,19)(H,22,23);4-6,8H,2-3,7H2;3-5,8H,1-2,6-7,13H2;2-4H;4-5H,1-3H2.

What are the key properties of 4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[2-(cyclopropylmethoxy)-5-fluorophenyl]methyl]-1-methylindazole-6-carboxamide;4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-1-methylindazole-6-carboxylic acid;cyclopropylmethanol;1-(cyclopropylmethoxy)-4-fluoro-2-isocyanobenzene;[2-(cyclopropylmethoxy)-5-fluorophenyl]methanamine;1,4-difluoro-2-isocyanobenzene?

4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[2-(cyclopropylmethoxy)-5-fluorophenyl]methyl]-1-methylindazole-6-carboxamide;4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-1-methylindazole-6-carboxylic acid;cyclopropylmethanol;1-(cyclopropylmethoxy)-4-fluoro-2-isocyanobenzene;[2-(cyclopropylmethoxy)-5-fluorophenyl]methanamine;1,4-difluoro-2-isocyanobenzene has a molecular weight of 1391.48 g/mol, XLogP of 13.43, 17 rotatable bonds, 6 hydrogen bond donors, and 19 hydrogen bond acceptors.

Where does this data come from?

All data for 4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[2-(cyclopropylmethoxy)-5-fluorophenyl]methyl]-1-methylindazole-6-carboxamide;4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-1-methylindazole-6-carboxylic acid;cyclopropylmethanol;1-(cyclopropylmethoxy)-4-fluoro-2-isocyanobenzene;[2-(cyclopropylmethoxy)-5-fluorophenyl]methanamine;1,4-difluoro-2-isocyanobenzene is sourced from PubChem (CID 165041049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).