4-cyclopropyl-N-(1H-indazol-7-ylmethyl)-N-methyl-3-propoxybenzamide;7-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methyl-1H-indazole-5-carboxamide;3-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methyl-4-(trifluoromethyl)benzamide;N-(1H-indazol-7-ylmethyl)-N-methyl-4-propoxypyridine-2-carboxamide;N-(1H-indazol-7-ylmethyl)-N-methyl-5-propoxypyridine-3-carboxamide

C96H102F3N19O10 — CID 167695586

IUPAC4-cyclopropyl-N-(1H-indazol-7-ylmethyl)-N-methyl-3-propoxybenzamide;7-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methyl-1H-indazole-5-carboxamide;3-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methyl-4-(trifluoromethyl)benzamide;N-(1H-indazol-7-ylmethyl)-N-methyl-4-propoxypyridine-2-carboxamide;N-(1H-indazol-7-ylmethyl)-N-methyl-5-propoxypyridine-3-carboxamide
SMILESCCCOc1cc(C(=O)N(C)Cc2cccc3cn[nH]c23)ccc1C1CC1.CCCOc1ccnc(C(=O)N(C)Cc2cccc3cn[nH]c23)c1.CCCOc1cncc(C(=O)N(C)Cc2cccc3cn[nH]c23)c1.CCOc1cc(C(=O)N(C)Cc2cccc3cn[nH]c23)cc2cn[nH]c12.CCOc1cc(C(=O)N(C)Cc2cccc3cn[nH]c23)ccc1C(F)(F)F
InChIInChI=1S/C22H25N3O2.C19H18F3N3O2.C19H19N5O2.2C18H20N4O2/c1-3-11-27-20-12-16(9-10-19(20)15-7-8-15)22(26)25(2)14-18-6-4-5-17-13-23-24-21(17)18;1-3-27-16-9-12(7-8-15(16)19(20,21)22)18(26)25(2)11-14-6-4-5-13-10-23-24-17(13)14;1-3-26-16-8-14(7-15-10-21-23-18(15)16)19(25)24(2)11-13-6-4-5-12-9-20-22-17(12)13;1-3-9-24-15-7-8-19-16(10-15)18(23)22(2)12-14-6-4-5-13-11-20-21-17(13)14;1-3-7-24-16-8-15(9-19-11-16)18(23)22(2)12-14-6-4-5-13-10-20-21-17(13)14/h4-6,9-10,12-13,15H,3,7-8,11,14H2,1-2H3,(H,23,24);4-10H,3,11H2,1-2H3,(H,23,24);4-10H,3,11H2,1-2H3,(H,20,22)(H,21,23);4-8,10-11H,3,9,12H2,1-2H3,(H,20,21);4-6,8-11H,3,7,12H2,1-2H3,(H,20,21)
InChIKeyXPKFUPJJZNSIEL-UHFFFAOYSA-N
MW1738.99 g/mol
LogP17.90
Rot. Bonds29

About 4-cyclopropyl-N-(1H-indazol-7-ylmethyl)-N-methyl-3-propoxybenzamide;7-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methyl-1H-indazole-5-carboxamide;3-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methyl-4-(trifluoromethyl)benzamide;N-(1H-indazol-7-ylmethyl)-N-methyl-4-propoxypyridine-2-carboxamide;N-(1H-indazol-7-ylmethyl)-N-methyl-5-propoxypyridine-3-carboxamide

4-cyclopropyl-N-(1H-indazol-7-ylmethyl)-N-methyl-3-propoxybenzamide;7-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methyl-1H-indazole-5-carboxamide;3-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methyl-4-(trifluoromethyl)benzamide;N-(1H-indazol-7-ylmethyl)-N-methyl-4-propoxypyridine-2-carboxamide;N-(1H-indazol-7-ylmethyl)-N-methyl-5-propoxypyridine-3-carboxamide (PubChem CID 167695586) has the molecular formula C96H102F3N19O10 and a molecular weight of 1738.99 g/mol. Its IUPAC name is 4-cyclopropyl-N-(1H-indazol-7-ylmethyl)-N-methyl-3-propoxybenzamide;7-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methyl-1H-indazole-5-carboxamide;3-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methyl-4-(trifluoromethyl)benzamide;N-(1H-indazol-7-ylmethyl)-N-methyl-4-propoxypyridine-2-carboxamide;N-(1H-indazol-7-ylmethyl)-N-methyl-5-propoxypyridine-3-carboxamide.

Molecular Properties

Compound Name4-cyclopropyl-N-(1H-indazol-7-ylmethyl)-N-methyl-3-propoxybenzamide;7-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methyl-1H-indazole-5-carboxamide;3-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methyl-4-(trifluoromethyl)benzamide;N-(1H-indazol-7-ylmethyl)-N-methyl-4-propoxypyridine-2-carboxamide;N-(1H-indazol-7-ylmethyl)-N-methyl-5-propoxypyridine-3-carboxamide
PubChem CID167695586
Molecular FormulaC96H102F3N19O10
Molecular Weight1738.99 g/mol
Exact Mass1737.80
IUPAC Name4-cyclopropyl-N-(1H-indazol-7-ylmethyl)-N-methyl-3-propoxybenzamide;7-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methyl-1H-indazole-5-carboxamide;3-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methyl-4-(trifluoromethyl)benzamide;N-(1H-indazol-7-ylmethyl)-N-methyl-4-propoxypyridine-2-carboxamide;N-(1H-indazol-7-ylmethyl)-N-methyl-5-propoxypyridine-3-carboxamide
SMILESCCCOc1cc(C(=O)N(C)Cc2cccc3cn[nH]c23)ccc1C1CC1.CCCOc1ccnc(C(=O)N(C)Cc2cccc3cn[nH]c23)c1.CCCOc1cncc(C(=O)N(C)Cc2cccc3cn[nH]c23)c1.CCOc1cc(C(=O)N(C)Cc2cccc3cn[nH]c23)cc2cn[nH]c12.CCOc1cc(C(=O)N(C)Cc2cccc3cn[nH]c23)ccc1C(F)(F)F
InChIInChI=1S/C22H25N3O2.C19H18F3N3O2.C19H19N5O2.2C18H20N4O2/c1-3-11-27-20-12-16(9-10-19(20)15-7-8-15)22(26)25(2)14-18-6-4-5-17-13-23-24-21(17)18;1-3-27-16-9-12(7-8-15(16)19(20,21)22)18(26)25(2)11-14-6-4-5-13-10-23-24-17(13)14;1-3-26-16-8-14(7-15-10-21-23-18(15)16)19(25)24(2)11-13-6-4-5-12-9-20-22-17(12)13;1-3-9-24-15-7-8-19-16(10-15)18(23)22(2)12-14-6-4-5-13-11-20-21-17(13)14;1-3-7-24-16-8-15(9-19-11-16)18(23)22(2)12-14-6-4-5-13-10-20-21-17(13)14/h4-6,9-10,12-13,15H,3,7-8,11,14H2,1-2H3,(H,23,24);4-10H,3,11H2,1-2H3,(H,23,24);4-10H,3,11H2,1-2H3,(H,20,22)(H,21,23);4-8,10-11H,3,9,12H2,1-2H3,(H,20,21);4-6,8-11H,3,7,12H2,1-2H3,(H,20,21)
InChIKeyXPKFUPJJZNSIEL-UHFFFAOYSA-N
XLogP17.90
TPSA345.56 Ų
H-Bond Donors6
H-Bond Acceptors18
Rotatable Bonds29
Heavy Atoms128
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001738.99
LogP ≤ 517.90
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1018

Analyze 4-cyclopropyl-N-(1H-indazol-7-ylmethyl)-N-methyl-3-propoxybenzamide;7-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methyl-1H-indazole-5-carboxamide;3-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methyl-4-(trifluoromethyl)benzamide;N-(1H-indazol-7-ylmethyl)-N-methyl-4-propoxypyridine-2-carboxamide;N-(1H-indazol-7-ylmethyl)-N-methyl-5-propoxypyridine-3-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-cyclopropyl-N-(1H-indazol-7-ylmethyl)-N-methyl-3-propoxybenzamide;7-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methyl-1H-indazole-5-carboxamide;3-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methyl-4-(trifluoromethyl)benzamide;N-(1H-indazol-7-ylmethyl)-N-methyl-4-propoxypyridine-2-carboxamide;N-(1H-indazol-7-ylmethyl)-N-methyl-5-propoxypyridine-3-carboxamide?
The IUPAC name of 4-cyclopropyl-N-(1H-indazol-7-ylmethyl)-N-methyl-3-propoxybenzamide;7-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methyl-1H-indazole-5-carboxamide;3-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methyl-4-(trifluoromethyl)benzamide;N-(1H-indazol-7-ylmethyl)-N-methyl-4-propoxypyridine-2-carboxamide;N-(1H-indazol-7-ylmethyl)-N-methyl-5-propoxypyridine-3-carboxamide (CID 167695586) is 4-cyclopropyl-N-(1H-indazol-7-ylmethyl)-N-methyl-3-propoxybenzamide;7-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methyl-1H-indazole-5-carboxamide;3-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methyl-4-(trifluoromethyl)benzamide;N-(1H-indazol-7-ylmethyl)-N-methyl-4-propoxypyridine-2-carboxamide;N-(1H-indazol-7-ylmethyl)-N-methyl-5-propoxypyridine-3-carboxamide.
What is the SMILES notation for 4-cyclopropyl-N-(1H-indazol-7-ylmethyl)-N-methyl-3-propoxybenzamide;7-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methyl-1H-indazole-5-carboxamide;3-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methyl-4-(trifluoromethyl)benzamide;N-(1H-indazol-7-ylmethyl)-N-methyl-4-propoxypyridine-2-carboxamide;N-(1H-indazol-7-ylmethyl)-N-methyl-5-propoxypyridine-3-carboxamide?
The canonical SMILES for 4-cyclopropyl-N-(1H-indazol-7-ylmethyl)-N-methyl-3-propoxybenzamide;7-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methyl-1H-indazole-5-carboxamide;3-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methyl-4-(trifluoromethyl)benzamide;N-(1H-indazol-7-ylmethyl)-N-methyl-4-propoxypyridine-2-carboxamide;N-(1H-indazol-7-ylmethyl)-N-methyl-5-propoxypyridine-3-carboxamide is CCCOc1cc(C(=O)N(C)Cc2cccc3cn[nH]c23)ccc1C1CC1.CCCOc1ccnc(C(=O)N(C)Cc2cccc3cn[nH]c23)c1.CCCOc1cncc(C(=O)N(C)Cc2cccc3cn[nH]c23)c1.CCOc1cc(C(=O)N(C)Cc2cccc3cn[nH]c23)cc2cn[nH]c12.CCOc1cc(C(=O)N(C)Cc2cccc3cn[nH]c23)ccc1C(F)(F)F.
What is the InChIKey of 4-cyclopropyl-N-(1H-indazol-7-ylmethyl)-N-methyl-3-propoxybenzamide;7-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methyl-1H-indazole-5-carboxamide;3-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methyl-4-(trifluoromethyl)benzamide;N-(1H-indazol-7-ylmethyl)-N-methyl-4-propoxypyridine-2-carboxamide;N-(1H-indazol-7-ylmethyl)-N-methyl-5-propoxypyridine-3-carboxamide?
The InChIKey is XPKFUPJJZNSIEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25N3O2.C19H18F3N3O2.C19H19N5O2.2C18H20N4O2/c1-3-11-27-20-12-16(9-10-19(20)15-7-8-15)22(26)25(2)14-18-6-4-5-17-13-23-24-21(17)18;1-3-27-16-9-12(7-8-15(16)19(20,21)22)18(26)25(2)11-14-6-4-5-13-10-23-24-17(13)14;1-3-26-16-8-14(7-15-10-21-23-18(15)16)19(25)24(2)11-13-6-4-5-12-9-20-22-17(12)13;1-3-9-24-15-7-8-19-16(10-15)18(23)22(2)12-14-6-4-5-13-11-20-21-17(13)14;1-3-7-24-16-8-15(9-19-11-16)18(23)22(2)12-14-6-4-5-13-10-20-21-17(13)14/h4-6,9-10,12-13,15H,3,7-8,11,14H2,1-2H3,(H,23,24);4-10H,3,11H2,1-2H3,(H,23,24);4-10H,3,11H2,1-2H3,(H,20,22)(H,21,23);4-8,10-11H,3,9,12H2,1-2H3,(H,20,21);4-6,8-11H,3,7,12H2,1-2H3,(H,20,21).
What are the key properties of 4-cyclopropyl-N-(1H-indazol-7-ylmethyl)-N-methyl-3-propoxybenzamide;7-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methyl-1H-indazole-5-carboxamide;3-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methyl-4-(trifluoromethyl)benzamide;N-(1H-indazol-7-ylmethyl)-N-methyl-4-propoxypyridine-2-carboxamide;N-(1H-indazol-7-ylmethyl)-N-methyl-5-propoxypyridine-3-carboxamide?
4-cyclopropyl-N-(1H-indazol-7-ylmethyl)-N-methyl-3-propoxybenzamide;7-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methyl-1H-indazole-5-carboxamide;3-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methyl-4-(trifluoromethyl)benzamide;N-(1H-indazol-7-ylmethyl)-N-methyl-4-propoxypyridine-2-carboxamide;N-(1H-indazol-7-ylmethyl)-N-methyl-5-propoxypyridine-3-carboxamide has a molecular weight of 1738.99 g/mol, XLogP of 17.90, 29 rotatable bonds, 6 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopropyl-N-(1H-indazol-7-ylmethyl)-N-methyl-3-propoxybenzamide;7-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methyl-1H-indazole-5-carboxamide;3-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methyl-4-(trifluoromethyl)benzamide;N-(1H-indazol-7-ylmethyl)-N-methyl-4-propoxypyridine-2-carboxamide;N-(1H-indazol-7-ylmethyl)-N-methyl-5-propoxypyridine-3-carboxamide is sourced from PubChem (CID 167695586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).