6-cyclopropyloxy-N-[(7-fluoro-3H-isoindol-4-yl)methyl]-5-(3-fluorophenyl)-N-methylpyridine-2-carboxamide;3-ethoxy-4-(3-fluorophenyl)-N-methyl-N-(1H-pyrazolo[4,3-b]pyridin-7-ylmethyl)benzamide;3-ethoxy-4-(3-fluorophenyl)-N-methyl-N-(1H-pyrazolo[4,3-c]pyridin-7-ylmethyl)benzamide;3-ethoxy-4-(3-fluorophenyl)-N-methyl-N-(1H-pyrazolo[5,4-c]pyridin-7-ylmethyl)benzamide;4-(3-fluorophenyl)-N-(1H-indazol-7-ylmethyl)-N-methyl-3-(1-methylcyclopropyl)oxybenzamide

C120H108F6N18O10 — CID 167579459

About 6-cyclopropyloxy-N-[(7-fluoro-3H-isoindol-4-yl)methyl]-5-(3-fluorophenyl)-N-methylpyridine-2-carboxamide;3-ethoxy-4-(3-fluorophenyl)-N-methyl-N-(1H-pyrazolo[4,3-b]pyridin-7-ylmethyl)benzamide;3-ethoxy-4-(3-fluorophenyl)-N-methyl-N-(1H-pyrazolo[4,3-c]pyridin-7-ylmethyl)benzamide;3-ethoxy-4-(3-fluorophenyl)-N-methyl-N-(1H-pyrazolo[5,4-c]pyridin-7-ylmethyl)benzamide;4-(3-fluorophenyl)-N-(1H-indazol-7-ylmethyl)-N-methyl-3-(1-methylcyclopropyl)oxybenzamide

6-cyclopropyloxy-N-[(7-fluoro-3H-isoindol-4-yl)methyl]-5-(3-fluorophenyl)-N-methylpyridine-2-carboxamide;3-ethoxy-4-(3-fluorophenyl)-N-methyl-N-(1H-pyrazolo[4,3-b]pyridin-7-ylmethyl)benzamide;3-ethoxy-4-(3-fluorophenyl)-N-methyl-N-(1H-pyrazolo[4,3-c]pyridin-7-ylmethyl)benzamide;3-ethoxy-4-(3-fluorophenyl)-N-methyl-N-(1H-pyrazolo[5,4-c]pyridin-7-ylmethyl)benzamide;4-(3-fluorophenyl)-N-(1H-indazol-7-ylmethyl)-N-methyl-3-(1-methylcyclopropyl)oxybenzamide (PubChem CID 167579459) has the molecular formula C120H108F6N18O10 and a molecular weight of 2076.29 g/mol. Its IUPAC name is 6-cyclopropyloxy-N-[(7-fluoro-3H-isoindol-4-yl)methyl]-5-(3-fluorophenyl)-N-methylpyridine-2-carboxamide;3-ethoxy-4-(3-fluorophenyl)-N-methyl-N-(1H-pyrazolo[4,3-b]pyridin-7-ylmethyl)benzamide;3-ethoxy-4-(3-fluorophenyl)-N-methyl-N-(1H-pyrazolo[4,3-c]pyridin-7-ylmethyl)benzamide;3-ethoxy-4-(3-fluorophenyl)-N-methyl-N-(1H-pyrazolo[5,4-c]pyridin-7-ylmethyl)benzamide;4-(3-fluorophenyl)-N-(1H-indazol-7-ylmethyl)-N-methyl-3-(1-methylcyclopropyl)oxybenzamide.

Molecular Properties

• Compound Name: 6-cyclopropyloxy-N-[(7-fluoro-3H-isoindol-4-yl)methyl]-5-(3-fluorophenyl)-N-methylpyridine-2-carboxamide;3-ethoxy-4-(3-fluorophenyl)-N-methyl-N-(1H-pyrazolo[4,3-b]pyridin-7-ylmethyl)benzamide;3-ethoxy-4-(3-fluorophenyl)-N-methyl-N-(1H-pyrazolo[4,3-c]pyridin-7-ylmethyl)benzamide;3-ethoxy-4-(3-fluorophenyl)-N-methyl-N-(1H-pyrazolo[5,4-c]pyridin-7-ylmethyl)benzamide;4-(3-fluorophenyl)-N-(1H-indazol-7-ylmethyl)-N-methyl-3-(1-methylcyclopropyl)oxybenzamide
• PubChem CID: 167579459
• Molecular Formula: C120H108F6N18O10
• Molecular Weight: 2076.29 g/mol
• Exact Mass: 2074.84
• IUPAC Name: 6-cyclopropyloxy-N-[(7-fluoro-3H-isoindol-4-yl)methyl]-5-(3-fluorophenyl)-N-methylpyridine-2-carboxamide;3-ethoxy-4-(3-fluorophenyl)-N-methyl-N-(1H-pyrazolo[4,3-b]pyridin-7-ylmethyl)benzamide;3-ethoxy-4-(3-fluorophenyl)-N-methyl-N-(1H-pyrazolo[4,3-c]pyridin-7-ylmethyl)benzamide;3-ethoxy-4-(3-fluorophenyl)-N-methyl-N-(1H-pyrazolo[5,4-c]pyridin-7-ylmethyl)benzamide;4-(3-fluorophenyl)-N-(1H-indazol-7-ylmethyl)-N-methyl-3-(1-methylcyclopropyl)oxybenzamide
• SMILES: CCOc1cc(C(=O)N(C)Cc2ccnc3cn[nH]c23)ccc1-c1cccc(F)c1.CCOc1cc(C(=O)N(C)Cc2cncc3cn[nH]c23)ccc1-c1cccc(F)c1.CCOc1cc(C(=O)N(C)Cc2nccc3cn[nH]c23)ccc1-c1cccc(F)c1.CN(Cc1ccc(F)c2c1CN=C2)C(=O)c1ccc(-c2cccc(F)c2)c(OC2CC2)n1.CN(Cc1cccc2cn[nH]c12)C(=O)c1ccc(-c2cccc(F)c2)c(OC2(C)CC2)c1
• InChI: InChI=1S/C26H24FN3O2.C25H21F2N3O2.3C23H21FN4O2/c1-26(11-12-26)32-23-14-18(9-10-22(23)17-5-4-8-21(27)13-17)25(31)30(2)16-20-7-3-6-19-15-28-29-24(19)20;1-30(14-16-5-9-22(27)21-13-28-12-20(16)21)25(31)23-10-8-19(15-3-2-4-17(26)11-15)24(29-23)32-18-6-7-18;1-3-30-21-10-16(7-8-20(21)15-5-4-6-19(24)9-15)23(29)28(2)14-18-12-25-11-17-13-26-27-22(17)18;1-3-30-21-12-16(7-8-19(21)15-5-4-6-18(24)11-15)23(29)28(2)14-17-9-10-25-20-13-26-27-22(17)20;1-3-30-21-12-16(7-8-19(21)15-5-4-6-18(24)11-15)23(29)28(2)14-20-22-17(9-10-25-20)13-26-27-22/h3-10,13-15H,11-12,16H2,1-2H3,(H,28,29);2-5,8-11,13,18H,6-7,12,14H2,1H3;3*4-13H,3,14H2,1-2H3,(H,26,27)
• InChIKey: GZEDUQYFMOUKQA-UHFFFAOYSA-N
• XLogP: 23.65
• TPSA: 326.34 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 19
• Rotatable Bonds: 30
• Heavy Atoms: 154
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2076.29
LogP ≤ 5	23.65
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	19

Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyloxy-N-[(7-fluoro-3H-isoindol-4-yl)methyl]-5-(3-fluorophenyl)-N-methylpyridine-2-carboxamide;3-ethoxy-4-(3-fluorophenyl)-N-methyl-N-(1H-pyrazolo[4,3-b]pyridin-7-ylmethyl)benzamide;3-ethoxy-4-(3-fluorophenyl)-N-methyl-N-(1H-pyrazolo[4,3-c]pyridin-7-ylmethyl)benzamide;3-ethoxy-4-(3-fluorophenyl)-N-methyl-N-(1H-pyrazolo[5,4-c]pyridin-7-ylmethyl)benzamide;4-(3-fluorophenyl)-N-(1H-indazol-7-ylmethyl)-N-methyl-3-(1-methylcyclopropyl)oxybenzamide?

The IUPAC name of 6-cyclopropyloxy-N-[(7-fluoro-3H-isoindol-4-yl)methyl]-5-(3-fluorophenyl)-N-methylpyridine-2-carboxamide;3-ethoxy-4-(3-fluorophenyl)-N-methyl-N-(1H-pyrazolo[4,3-b]pyridin-7-ylmethyl)benzamide;3-ethoxy-4-(3-fluorophenyl)-N-methyl-N-(1H-pyrazolo[4,3-c]pyridin-7-ylmethyl)benzamide;3-ethoxy-4-(3-fluorophenyl)-N-methyl-N-(1H-pyrazolo[5,4-c]pyridin-7-ylmethyl)benzamide;4-(3-fluorophenyl)-N-(1H-indazol-7-ylmethyl)-N-methyl-3-(1-methylcyclopropyl)oxybenzamide (CID 167579459) is 6-cyclopropyloxy-N-[(7-fluoro-3H-isoindol-4-yl)methyl]-5-(3-fluorophenyl)-N-methylpyridine-2-carboxamide;3-ethoxy-4-(3-fluorophenyl)-N-methyl-N-(1H-pyrazolo[4,3-b]pyridin-7-ylmethyl)benzamide;3-ethoxy-4-(3-fluorophenyl)-N-methyl-N-(1H-pyrazolo[4,3-c]pyridin-7-ylmethyl)benzamide;3-ethoxy-4-(3-fluorophenyl)-N-methyl-N-(1H-pyrazolo[5,4-c]pyridin-7-ylmethyl)benzamide;4-(3-fluorophenyl)-N-(1H-indazol-7-ylmethyl)-N-methyl-3-(1-methylcyclopropyl)oxybenzamide.

What is the SMILES notation for 6-cyclopropyloxy-N-[(7-fluoro-3H-isoindol-4-yl)methyl]-5-(3-fluorophenyl)-N-methylpyridine-2-carboxamide;3-ethoxy-4-(3-fluorophenyl)-N-methyl-N-(1H-pyrazolo[4,3-b]pyridin-7-ylmethyl)benzamide;3-ethoxy-4-(3-fluorophenyl)-N-methyl-N-(1H-pyrazolo[4,3-c]pyridin-7-ylmethyl)benzamide;3-ethoxy-4-(3-fluorophenyl)-N-methyl-N-(1H-pyrazolo[5,4-c]pyridin-7-ylmethyl)benzamide;4-(3-fluorophenyl)-N-(1H-indazol-7-ylmethyl)-N-methyl-3-(1-methylcyclopropyl)oxybenzamide?

The canonical SMILES for 6-cyclopropyloxy-N-[(7-fluoro-3H-isoindol-4-yl)methyl]-5-(3-fluorophenyl)-N-methylpyridine-2-carboxamide;3-ethoxy-4-(3-fluorophenyl)-N-methyl-N-(1H-pyrazolo[4,3-b]pyridin-7-ylmethyl)benzamide;3-ethoxy-4-(3-fluorophenyl)-N-methyl-N-(1H-pyrazolo[4,3-c]pyridin-7-ylmethyl)benzamide;3-ethoxy-4-(3-fluorophenyl)-N-methyl-N-(1H-pyrazolo[5,4-c]pyridin-7-ylmethyl)benzamide;4-(3-fluorophenyl)-N-(1H-indazol-7-ylmethyl)-N-methyl-3-(1-methylcyclopropyl)oxybenzamide is CCOc1cc(C(=O)N(C)Cc2ccnc3cn[nH]c23)ccc1-c1cccc(F)c1.CCOc1cc(C(=O)N(C)Cc2cncc3cn[nH]c23)ccc1-c1cccc(F)c1.CCOc1cc(C(=O)N(C)Cc2nccc3cn[nH]c23)ccc1-c1cccc(F)c1.CN(Cc1ccc(F)c2c1CN=C2)C(=O)c1ccc(-c2cccc(F)c2)c(OC2CC2)n1.CN(Cc1cccc2cn[nH]c12)C(=O)c1ccc(-c2cccc(F)c2)c(OC2(C)CC2)c1.

What is the InChIKey of 6-cyclopropyloxy-N-[(7-fluoro-3H-isoindol-4-yl)methyl]-5-(3-fluorophenyl)-N-methylpyridine-2-carboxamide;3-ethoxy-4-(3-fluorophenyl)-N-methyl-N-(1H-pyrazolo[4,3-b]pyridin-7-ylmethyl)benzamide;3-ethoxy-4-(3-fluorophenyl)-N-methyl-N-(1H-pyrazolo[4,3-c]pyridin-7-ylmethyl)benzamide;3-ethoxy-4-(3-fluorophenyl)-N-methyl-N-(1H-pyrazolo[5,4-c]pyridin-7-ylmethyl)benzamide;4-(3-fluorophenyl)-N-(1H-indazol-7-ylmethyl)-N-methyl-3-(1-methylcyclopropyl)oxybenzamide?

The InChIKey is GZEDUQYFMOUKQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H24FN3O2.C25H21F2N3O2.3C23H21FN4O2/c1-26(11-12-26)32-23-14-18(9-10-22(23)17-5-4-8-21(27)13-17)25(31)30(2)16-20-7-3-6-19-15-28-29-24(19)20;1-30(14-16-5-9-22(27)21-13-28-12-20(16)21)25(31)23-10-8-19(15-3-2-4-17(26)11-15)24(29-23)32-18-6-7-18;1-3-30-21-10-16(7-8-20(21)15-5-4-6-19(24)9-15)23(29)28(2)14-18-12-25-11-17-13-26-27-22(17)18;1-3-30-21-12-16(7-8-19(21)15-5-4-6-18(24)11-15)23(29)28(2)14-17-9-10-25-20-13-26-27-22(17)20;1-3-30-21-12-16(7-8-19(21)15-5-4-6-18(24)11-15)23(29)28(2)14-20-22-17(9-10-25-20)13-26-27-22/h3-10,13-15H,11-12,16H2,1-2H3,(H,28,29);2-5,8-11,13,18H,6-7,12,14H2,1H3;3*4-13H,3,14H2,1-2H3,(H,26,27).

What are the key properties of 6-cyclopropyloxy-N-[(7-fluoro-3H-isoindol-4-yl)methyl]-5-(3-fluorophenyl)-N-methylpyridine-2-carboxamide;3-ethoxy-4-(3-fluorophenyl)-N-methyl-N-(1H-pyrazolo[4,3-b]pyridin-7-ylmethyl)benzamide;3-ethoxy-4-(3-fluorophenyl)-N-methyl-N-(1H-pyrazolo[4,3-c]pyridin-7-ylmethyl)benzamide;3-ethoxy-4-(3-fluorophenyl)-N-methyl-N-(1H-pyrazolo[5,4-c]pyridin-7-ylmethyl)benzamide;4-(3-fluorophenyl)-N-(1H-indazol-7-ylmethyl)-N-methyl-3-(1-methylcyclopropyl)oxybenzamide?

6-cyclopropyloxy-N-[(7-fluoro-3H-isoindol-4-yl)methyl]-5-(3-fluorophenyl)-N-methylpyridine-2-carboxamide;3-ethoxy-4-(3-fluorophenyl)-N-methyl-N-(1H-pyrazolo[4,3-b]pyridin-7-ylmethyl)benzamide;3-ethoxy-4-(3-fluorophenyl)-N-methyl-N-(1H-pyrazolo[4,3-c]pyridin-7-ylmethyl)benzamide;3-ethoxy-4-(3-fluorophenyl)-N-methyl-N-(1H-pyrazolo[5,4-c]pyridin-7-ylmethyl)benzamide;4-(3-fluorophenyl)-N-(1H-indazol-7-ylmethyl)-N-methyl-3-(1-methylcyclopropyl)oxybenzamide has a molecular weight of 2076.29 g/mol, XLogP of 23.65, 30 rotatable bonds, 4 hydrogen bond donors, and 19 hydrogen bond acceptors.

Where does this data come from?

All data for 6-cyclopropyloxy-N-[(7-fluoro-3H-isoindol-4-yl)methyl]-5-(3-fluorophenyl)-N-methylpyridine-2-carboxamide;3-ethoxy-4-(3-fluorophenyl)-N-methyl-N-(1H-pyrazolo[4,3-b]pyridin-7-ylmethyl)benzamide;3-ethoxy-4-(3-fluorophenyl)-N-methyl-N-(1H-pyrazolo[4,3-c]pyridin-7-ylmethyl)benzamide;3-ethoxy-4-(3-fluorophenyl)-N-methyl-N-(1H-pyrazolo[5,4-c]pyridin-7-ylmethyl)benzamide;4-(3-fluorophenyl)-N-(1H-indazol-7-ylmethyl)-N-methyl-3-(1-methylcyclopropyl)oxybenzamide is sourced from PubChem (CID 167579459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).