1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-N-[(2-fluoro-3-methoxy-6-pyrazolo[1,5-a]pyridin-2-ylphenyl)methyl]triazole-4-carboxamide;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylic acid;(2-fluoro-3-methoxy-6-pyrazolo[1,5-a]pyridin-2-ylphenyl)methanamine

C58H52F2N16O5 — CID 157061049

IUPAC1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-N-[(2-fluoro-3-methoxy-6-pyrazolo[1,5-a]pyridin-2-ylphenyl)methyl]triazole-4-carboxamide;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylic acid;(2-fluoro-3-methoxy-6-pyrazolo[1,5-a]pyridin-2-ylphenyl)methanamine
SMILESCOc1ccc(-c2cc3ccccn3n2)c(CN)c1F.COc1ccc(-c2cc3ccccn3n2)c(CNC(=O)c2cn(Cc3cn4cc(C5CC5)ccc4n3)nn2)c1F.O=C(O)c1cn(Cc2cn3cc(C4CC4)ccc3n2)nn1
InChIInChI=1S/C29H25FN8O2.C15H14FN3O.C14H13N5O2/c1-40-26-9-8-22(24-12-21-4-2-3-11-38(21)34-24)23(28(26)30)13-31-29(39)25-17-37(35-33-25)16-20-15-36-14-19(18-5-6-18)7-10-27(36)32-20;1-20-14-6-5-11(12(9-17)15(14)16)13-8-10-4-2-3-7-19(10)18-13;20-14(21)12-8-19(17-16-12)7-11-6-18-5-10(9-1-2-9)3-4-13(18)15-11/h2-4,7-12,14-15,17-18H,5-6,13,16H2,1H3,(H,31,39);2-8H,9,17H2,1H3;3-6,8-9H,1-2,7H2,(H,20,21)
InChIKeyABIJVXWQVZRYFP-UHFFFAOYSA-N
MW1091.16 g/mol
LogP8.40
Rot. Bonds15

About 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-N-[(2-fluoro-3-methoxy-6-pyrazolo[1,5-a]pyridin-2-ylphenyl)methyl]triazole-4-carboxamide;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylic acid;(2-fluoro-3-methoxy-6-pyrazolo[1,5-a]pyridin-2-ylphenyl)methanamine

1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-N-[(2-fluoro-3-methoxy-6-pyrazolo[1,5-a]pyridin-2-ylphenyl)methyl]triazole-4-carboxamide;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylic acid;(2-fluoro-3-methoxy-6-pyrazolo[1,5-a]pyridin-2-ylphenyl)methanamine (PubChem CID 157061049) has the molecular formula C58H52F2N16O5 and a molecular weight of 1091.16 g/mol. Its IUPAC name is 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-N-[(2-fluoro-3-methoxy-6-pyrazolo[1,5-a]pyridin-2-ylphenyl)methyl]triazole-4-carboxamide;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylic acid;(2-fluoro-3-methoxy-6-pyrazolo[1,5-a]pyridin-2-ylphenyl)methanamine.

Molecular Properties

Compound Name1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-N-[(2-fluoro-3-methoxy-6-pyrazolo[1,5-a]pyridin-2-ylphenyl)methyl]triazole-4-carboxamide;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylic acid;(2-fluoro-3-methoxy-6-pyrazolo[1,5-a]pyridin-2-ylphenyl)methanamine
PubChem CID157061049
Molecular FormulaC58H52F2N16O5
Molecular Weight1091.16 g/mol
Exact Mass1090.43
IUPAC Name1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-N-[(2-fluoro-3-methoxy-6-pyrazolo[1,5-a]pyridin-2-ylphenyl)methyl]triazole-4-carboxamide;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylic acid;(2-fluoro-3-methoxy-6-pyrazolo[1,5-a]pyridin-2-ylphenyl)methanamine
SMILESCOc1ccc(-c2cc3ccccn3n2)c(CN)c1F.COc1ccc(-c2cc3ccccn3n2)c(CNC(=O)c2cn(Cc3cn4cc(C5CC5)ccc4n3)nn2)c1F.O=C(O)c1cn(Cc2cn3cc(C4CC4)ccc3n2)nn1
InChIInChI=1S/C29H25FN8O2.C15H14FN3O.C14H13N5O2/c1-40-26-9-8-22(24-12-21-4-2-3-11-38(21)34-24)23(28(26)30)13-31-29(39)25-17-37(35-33-25)16-20-15-36-14-19(18-5-6-18)7-10-27(36)32-20;1-20-14-6-5-11(12(9-17)15(14)16)13-8-10-4-2-3-7-19(10)18-13;20-14(21)12-8-19(17-16-12)7-11-6-18-5-10(9-1-2-9)3-4-13(18)15-11/h2-4,7-12,14-15,17-18H,5-6,13,16H2,1H3,(H,31,39);2-8H,9,17H2,1H3;3-6,8-9H,1-2,7H2,(H,20,21)
InChIKeyABIJVXWQVZRYFP-UHFFFAOYSA-N
XLogP8.40
TPSA241.50 Ų
H-Bond Donors3
H-Bond Acceptors19
Rotatable Bonds15
Heavy Atoms81
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001091.16
LogP ≤ 58.40
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1019

Analyze 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-N-[(2-fluoro-3-methoxy-6-pyrazolo[1,5-a]pyridin-2-ylphenyl)methyl]triazole-4-carboxamide;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylic acid;(2-fluoro-3-methoxy-6-pyrazolo[1,5-a]pyridin-2-ylphenyl)methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-((6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl)-N-(2-fluoro-3-methoxy-6-(pyridazin-4-yl)benzyl)-1H-1,2,3-triazole-4-carboxamide
CID 156151855
Methyl 5-(2-((1-((6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl)-1H-1,2,3-triazole-4-carboxamido)methyl)-3-fluoro-4-methoxyphenyl)pyrimidine-2-carboxylate
CID 156151941
1-((6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl)-N-(2-fluoro-6-(imidazo[1,2-a]pyridin-2-yl)-3-methoxybenzyl)-1H-1,2,3-triazole-4-carboxamide
CID 156152140
5-(2-((1-((6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl)-1H-1,2,3-triazole-4-carboxamido)methyl)-3-fluoro-4-methoxyphenyl)pyrimidine-2-carboxylic Acid
CID 156152232
1-((6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl)-N-(2-fluoro-3-methoxy-6-(pyrazolo[1,5-a]pyridin-2-yl)benzyl)-1H-1,2,3-triazole-4-carboxamide
CID 156152297
1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-N-[[2-fluoro-3-methoxy-6-[3-(trifluoromethyl)pyrazol-1-yl]phenyl]methyl]triazole-4-carboxamide
CID 156179504
1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-N-[[2-fluoro-3-methoxy-6-[3-(trifluoromethyl)-1,2,4-triazol-1-yl]phenyl]methyl]triazole-4-carboxamide
CID 156179742
(Z)-2-amino-3-[amino-[[6-[2-[2-[2-[[amino-[(Z)-2-amino-3-[[2-fluoro-3-methoxy-6-[3-(trifluoromethyl)pyrazol-1-yl]phenyl]methylamino]-3-oxoprop-1-enyl]amino]methyl]imidazo[1,2-a]pyridin-6-yl]cyclopropyl]-2-[3-(aminomethyl)-2-fluoro-4-[3-(trifluoromethyl)pyrazol-1-yl]phenyl]cyclopropyl]imidazo[1,2-a]pyridin-2-yl]methyl]amino]prop-2-enoic acid
CID 156191636
(Z)-2-amino-3-[amino-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]amino]-N-[(2-fluoro-3-methoxy-6-pyrazolo[1,5-a]pyridin-2-ylphenyl)methyl]prop-2-enamide
CID 156192246
1-[[6-[2-[2-[3-[[[1-[(6-Cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carbonyl]amino]methyl]-2-fluoro-4-(triazol-1-yl)phenoxy]ethyl]cyclopropyl]imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid
CID 156708552
[2-[2-[[4-[[2-fluoro-3-methoxy-6-(2H-triazol-4-yl)phenyl]methylcarbamoyl]triazol-1-yl]methyl]imidazo[1,2-a]pyridin-6-yl]cyclopropyl] 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylate
CID 156708744
8-[6-[3,5-bis(4-methoxyphenyl)pyrazol-1-yl]-3-pyridinyl]-1-cyclopropyl-3-propyl-7H-purine-2,6-dione;8-[6-[3,5-bis[4-(trifluoromethyl)phenyl]pyrazol-1-yl]-3-pyridinyl]-1-cyclopropyl-3-propyl-7H-purine-2,6-dione;1-cyclopropyl-8-[6-[4-(4-methoxyphenyl)pyrazol-1-yl]-3-pyridinyl]-3-propyl-7H-purine-2,6-dione;bis(1-cyclopropyl-8-[6-(4-phenylpyrazol-1-yl)-3-pyridinyl]-3-propyl-7H-purine-2,6-dione)
CID 157098406

Frequently Asked Questions

What is the IUPAC name of 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-N-[(2-fluoro-3-methoxy-6-pyrazolo[1,5-a]pyridin-2-ylphenyl)methyl]triazole-4-carboxamide;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylic acid;(2-fluoro-3-methoxy-6-pyrazolo[1,5-a]pyridin-2-ylphenyl)methanamine?
The IUPAC name of 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-N-[(2-fluoro-3-methoxy-6-pyrazolo[1,5-a]pyridin-2-ylphenyl)methyl]triazole-4-carboxamide;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylic acid;(2-fluoro-3-methoxy-6-pyrazolo[1,5-a]pyridin-2-ylphenyl)methanamine (CID 157061049) is 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-N-[(2-fluoro-3-methoxy-6-pyrazolo[1,5-a]pyridin-2-ylphenyl)methyl]triazole-4-carboxamide;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylic acid;(2-fluoro-3-methoxy-6-pyrazolo[1,5-a]pyridin-2-ylphenyl)methanamine.
What is the SMILES notation for 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-N-[(2-fluoro-3-methoxy-6-pyrazolo[1,5-a]pyridin-2-ylphenyl)methyl]triazole-4-carboxamide;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylic acid;(2-fluoro-3-methoxy-6-pyrazolo[1,5-a]pyridin-2-ylphenyl)methanamine?
The canonical SMILES for 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-N-[(2-fluoro-3-methoxy-6-pyrazolo[1,5-a]pyridin-2-ylphenyl)methyl]triazole-4-carboxamide;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylic acid;(2-fluoro-3-methoxy-6-pyrazolo[1,5-a]pyridin-2-ylphenyl)methanamine is COc1ccc(-c2cc3ccccn3n2)c(CN)c1F.COc1ccc(-c2cc3ccccn3n2)c(CNC(=O)c2cn(Cc3cn4cc(C5CC5)ccc4n3)nn2)c1F.O=C(O)c1cn(Cc2cn3cc(C4CC4)ccc3n2)nn1.
What is the InChIKey of 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-N-[(2-fluoro-3-methoxy-6-pyrazolo[1,5-a]pyridin-2-ylphenyl)methyl]triazole-4-carboxamide;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylic acid;(2-fluoro-3-methoxy-6-pyrazolo[1,5-a]pyridin-2-ylphenyl)methanamine?
The InChIKey is ABIJVXWQVZRYFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H25FN8O2.C15H14FN3O.C14H13N5O2/c1-40-26-9-8-22(24-12-21-4-2-3-11-38(21)34-24)23(28(26)30)13-31-29(39)25-17-37(35-33-25)16-20-15-36-14-19(18-5-6-18)7-10-27(36)32-20;1-20-14-6-5-11(12(9-17)15(14)16)13-8-10-4-2-3-7-19(10)18-13;20-14(21)12-8-19(17-16-12)7-11-6-18-5-10(9-1-2-9)3-4-13(18)15-11/h2-4,7-12,14-15,17-18H,5-6,13,16H2,1H3,(H,31,39);2-8H,9,17H2,1H3;3-6,8-9H,1-2,7H2,(H,20,21).
What are the key properties of 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-N-[(2-fluoro-3-methoxy-6-pyrazolo[1,5-a]pyridin-2-ylphenyl)methyl]triazole-4-carboxamide;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylic acid;(2-fluoro-3-methoxy-6-pyrazolo[1,5-a]pyridin-2-ylphenyl)methanamine?
1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-N-[(2-fluoro-3-methoxy-6-pyrazolo[1,5-a]pyridin-2-ylphenyl)methyl]triazole-4-carboxamide;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylic acid;(2-fluoro-3-methoxy-6-pyrazolo[1,5-a]pyridin-2-ylphenyl)methanamine has a molecular weight of 1091.16 g/mol, XLogP of 8.40, 15 rotatable bonds, 3 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-N-[(2-fluoro-3-methoxy-6-pyrazolo[1,5-a]pyridin-2-ylphenyl)methyl]triazole-4-carboxamide;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylic acid;(2-fluoro-3-methoxy-6-pyrazolo[1,5-a]pyridin-2-ylphenyl)methanamine is sourced from PubChem (CID 157061049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).