N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-fluorophenyl)-1H-indazole-5-carboxamide;N-[[(2R)-3,4-dihydro-2H-chromen-2-yl]methyl]-3-pyridin-2-yl-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-(furan-2-ylmethyl)-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-(2-morpholin-4-ylethyl)-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-(oxolan-2-ylmethyl)-1H-indazole-5-carboxamide;N-(1-methoxybutan-2-yl)-3-pyridin-2-yl-1H-indazole-5-carboxamide

C121H109F4N21O13 — CID 161084675

IUPACN-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-fluorophenyl)-1H-indazole-5-carboxamide;N-[[(2R)-3,4-dihydro-2H-chromen-2-yl]methyl]-3-pyridin-2-yl-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-(furan-2-ylmethyl)-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-(2-morpholin-4-ylethyl)-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-(oxolan-2-ylmethyl)-1H-indazole-5-carboxamide;N-(1-methoxybutan-2-yl)-3-pyridin-2-yl-1H-indazole-5-carboxamide
SMILESCCC(COC)NC(=O)c1ccc2[nH]nc(-c3ccccn3)c2c1.O=C(NCC1CCCO1)c1ccc2[nH]nc(-c3cccc(F)c3)c2c1.O=C(NCCN1CCOCC1)c1ccc2[nH]nc(-c3cccc(F)c3)c2c1.O=C(NC[C@H]1CCc2ccccc2O1)c1ccc2[nH]nc(-c3ccccn3)c2c1.O=C(NCc1ccco1)c1ccc2[nH]nc(-c3cccc(F)c3)c2c1.O=C(Nc1ccc2c(c1)OCCO2)c1ccc2[nH]nc(-c3cccc(F)c3)c2c1
InChIInChI=1S/C23H20N4O2.C22H16FN3O3.C20H21FN4O2.C19H18FN3O2.C19H14FN3O2.C18H20N4O2/c28-23(25-14-17-10-8-15-5-1-2-7-21(15)29-17)16-9-11-19-18(13-16)22(27-26-19)20-6-3-4-12-24-20;23-15-3-1-2-13(10-15)21-17-11-14(4-6-18(17)25-26-21)22(27)24-16-5-7-19-20(12-16)29-9-8-28-19;21-16-3-1-2-14(12-16)19-17-13-15(4-5-18(17)23-24-19)20(26)22-6-7-25-8-10-27-11-9-25;2*20-14-4-1-3-12(9-14)18-16-10-13(6-7-17(16)22-23-18)19(24)21-11-15-5-2-8-25-15;1-3-13(11-24-2)20-18(23)12-7-8-15-14(10-12)17(22-21-15)16-6-4-5-9-19-16/h1-7,9,11-13,17H,8,10,14H2,(H,25,28)(H,26,27);1-7,10-12H,8-9H2,(H,24,27)(H,25,26);1-5,12-13H,6-11H2,(H,22,26)(H,23,24);1,3-4,6-7,9-10,15H,2,5,8,11H2,(H,21,24)(H,22,23);1-10H,11H2,(H,21,24)(H,22,23);4-10,13H,3,11H2,1-2H3,(H,20,23)(H,21,22)/t17-;;;;;/m1...../s1
InChIKeyUGIRAWWCPMBITF-BATJUKGTSA-N
MW2141.33 g/mol
LogP20.52
Rot. Bonds26

About N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-fluorophenyl)-1H-indazole-5-carboxamide;N-[[(2R)-3,4-dihydro-2H-chromen-2-yl]methyl]-3-pyridin-2-yl-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-(furan-2-ylmethyl)-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-(2-morpholin-4-ylethyl)-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-(oxolan-2-ylmethyl)-1H-indazole-5-carboxamide;N-(1-methoxybutan-2-yl)-3-pyridin-2-yl-1H-indazole-5-carboxamide

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-fluorophenyl)-1H-indazole-5-carboxamide;N-[[(2R)-3,4-dihydro-2H-chromen-2-yl]methyl]-3-pyridin-2-yl-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-(furan-2-ylmethyl)-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-(2-morpholin-4-ylethyl)-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-(oxolan-2-ylmethyl)-1H-indazole-5-carboxamide;N-(1-methoxybutan-2-yl)-3-pyridin-2-yl-1H-indazole-5-carboxamide (PubChem CID 161084675) has the molecular formula C121H109F4N21O13 and a molecular weight of 2141.33 g/mol. Its IUPAC name is N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-fluorophenyl)-1H-indazole-5-carboxamide;N-[[(2R)-3,4-dihydro-2H-chromen-2-yl]methyl]-3-pyridin-2-yl-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-(furan-2-ylmethyl)-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-(2-morpholin-4-ylethyl)-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-(oxolan-2-ylmethyl)-1H-indazole-5-carboxamide;N-(1-methoxybutan-2-yl)-3-pyridin-2-yl-1H-indazole-5-carboxamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-fluorophenyl)-1H-indazole-5-carboxamide;N-[[(2R)-3,4-dihydro-2H-chromen-2-yl]methyl]-3-pyridin-2-yl-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-(furan-2-ylmethyl)-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-(2-morpholin-4-ylethyl)-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-(oxolan-2-ylmethyl)-1H-indazole-5-carboxamide;N-(1-methoxybutan-2-yl)-3-pyridin-2-yl-1H-indazole-5-carboxamide
PubChem CID161084675
Molecular FormulaC121H109F4N21O13
Molecular Weight2141.33 g/mol
Exact Mass2139.84
IUPAC NameN-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-fluorophenyl)-1H-indazole-5-carboxamide;N-[[(2R)-3,4-dihydro-2H-chromen-2-yl]methyl]-3-pyridin-2-yl-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-(furan-2-ylmethyl)-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-(2-morpholin-4-ylethyl)-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-(oxolan-2-ylmethyl)-1H-indazole-5-carboxamide;N-(1-methoxybutan-2-yl)-3-pyridin-2-yl-1H-indazole-5-carboxamide
SMILESCCC(COC)NC(=O)c1ccc2[nH]nc(-c3ccccn3)c2c1.O=C(NCC1CCCO1)c1ccc2[nH]nc(-c3cccc(F)c3)c2c1.O=C(NCCN1CCOCC1)c1ccc2[nH]nc(-c3cccc(F)c3)c2c1.O=C(NC[C@H]1CCc2ccccc2O1)c1ccc2[nH]nc(-c3ccccn3)c2c1.O=C(NCc1ccco1)c1ccc2[nH]nc(-c3cccc(F)c3)c2c1.O=C(Nc1ccc2c(c1)OCCO2)c1ccc2[nH]nc(-c3cccc(F)c3)c2c1
InChIInChI=1S/C23H20N4O2.C22H16FN3O3.C20H21FN4O2.C19H18FN3O2.C19H14FN3O2.C18H20N4O2/c28-23(25-14-17-10-8-15-5-1-2-7-21(15)29-17)16-9-11-19-18(13-16)22(27-26-19)20-6-3-4-12-24-20;23-15-3-1-2-13(10-15)21-17-11-14(4-6-18(17)25-26-21)22(27)24-16-5-7-19-20(12-16)29-9-8-28-19;21-16-3-1-2-14(12-16)19-17-13-15(4-5-18(17)23-24-19)20(26)22-6-7-25-8-10-27-11-9-25;2*20-14-4-1-3-12(9-14)18-16-10-13(6-7-17(16)22-23-18)19(24)21-11-15-5-2-8-25-15;1-3-13(11-24-2)20-18(23)12-7-8-15-14(10-12)17(22-21-15)16-6-4-5-9-19-16/h1-7,9,11-13,17H,8,10,14H2,(H,25,28)(H,26,27);1-7,10-12H,8-9H2,(H,24,27)(H,25,26);1-5,12-13H,6-11H2,(H,22,26)(H,23,24);1,3-4,6-7,9-10,15H,2,5,8,11H2,(H,21,24)(H,22,23);1-10H,11H2,(H,21,24)(H,22,23);4-10,13H,3,11H2,1-2H3,(H,20,23)(H,21,22)/t17-;;;;;/m1...../s1
InChIKeyUGIRAWWCPMBITF-BATJUKGTSA-N
XLogP20.52
TPSA444.22 Ų
H-Bond Donors12
H-Bond Acceptors22
Rotatable Bonds26
Heavy Atoms159
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002141.33
LogP ≤ 520.52
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1022

Analyze N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-fluorophenyl)-1H-indazole-5-carboxamide;N-[[(2R)-3,4-dihydro-2H-chromen-2-yl]methyl]-3-pyridin-2-yl-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-(furan-2-ylmethyl)-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-(2-morpholin-4-ylethyl)-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-(oxolan-2-ylmethyl)-1H-indazole-5-carboxamide;N-(1-methoxybutan-2-yl)-3-pyridin-2-yl-1H-indazole-5-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-fluorophenyl)-1H-indazole-5-carboxamide;N-[[(2R)-3,4-dihydro-2H-chromen-2-yl]methyl]-3-pyridin-2-yl-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-(furan-2-ylmethyl)-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-(2-morpholin-4-ylethyl)-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-(oxolan-2-ylmethyl)-1H-indazole-5-carboxamide;N-(1-methoxybutan-2-yl)-3-pyridin-2-yl-1H-indazole-5-carboxamide?
The IUPAC name of N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-fluorophenyl)-1H-indazole-5-carboxamide;N-[[(2R)-3,4-dihydro-2H-chromen-2-yl]methyl]-3-pyridin-2-yl-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-(furan-2-ylmethyl)-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-(2-morpholin-4-ylethyl)-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-(oxolan-2-ylmethyl)-1H-indazole-5-carboxamide;N-(1-methoxybutan-2-yl)-3-pyridin-2-yl-1H-indazole-5-carboxamide (CID 161084675) is N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-fluorophenyl)-1H-indazole-5-carboxamide;N-[[(2R)-3,4-dihydro-2H-chromen-2-yl]methyl]-3-pyridin-2-yl-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-(furan-2-ylmethyl)-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-(2-morpholin-4-ylethyl)-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-(oxolan-2-ylmethyl)-1H-indazole-5-carboxamide;N-(1-methoxybutan-2-yl)-3-pyridin-2-yl-1H-indazole-5-carboxamide.
What is the SMILES notation for N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-fluorophenyl)-1H-indazole-5-carboxamide;N-[[(2R)-3,4-dihydro-2H-chromen-2-yl]methyl]-3-pyridin-2-yl-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-(furan-2-ylmethyl)-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-(2-morpholin-4-ylethyl)-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-(oxolan-2-ylmethyl)-1H-indazole-5-carboxamide;N-(1-methoxybutan-2-yl)-3-pyridin-2-yl-1H-indazole-5-carboxamide?
The canonical SMILES for N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-fluorophenyl)-1H-indazole-5-carboxamide;N-[[(2R)-3,4-dihydro-2H-chromen-2-yl]methyl]-3-pyridin-2-yl-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-(furan-2-ylmethyl)-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-(2-morpholin-4-ylethyl)-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-(oxolan-2-ylmethyl)-1H-indazole-5-carboxamide;N-(1-methoxybutan-2-yl)-3-pyridin-2-yl-1H-indazole-5-carboxamide is CCC(COC)NC(=O)c1ccc2[nH]nc(-c3ccccn3)c2c1.O=C(NCC1CCCO1)c1ccc2[nH]nc(-c3cccc(F)c3)c2c1.O=C(NCCN1CCOCC1)c1ccc2[nH]nc(-c3cccc(F)c3)c2c1.O=C(NC[C@H]1CCc2ccccc2O1)c1ccc2[nH]nc(-c3ccccn3)c2c1.O=C(NCc1ccco1)c1ccc2[nH]nc(-c3cccc(F)c3)c2c1.O=C(Nc1ccc2c(c1)OCCO2)c1ccc2[nH]nc(-c3cccc(F)c3)c2c1.
What is the InChIKey of N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-fluorophenyl)-1H-indazole-5-carboxamide;N-[[(2R)-3,4-dihydro-2H-chromen-2-yl]methyl]-3-pyridin-2-yl-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-(furan-2-ylmethyl)-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-(2-morpholin-4-ylethyl)-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-(oxolan-2-ylmethyl)-1H-indazole-5-carboxamide;N-(1-methoxybutan-2-yl)-3-pyridin-2-yl-1H-indazole-5-carboxamide?
The InChIKey is UGIRAWWCPMBITF-BATJUKGTSA-N. The full InChI is InChI=1S/C23H20N4O2.C22H16FN3O3.C20H21FN4O2.C19H18FN3O2.C19H14FN3O2.C18H20N4O2/c28-23(25-14-17-10-8-15-5-1-2-7-21(15)29-17)16-9-11-19-18(13-16)22(27-26-19)20-6-3-4-12-24-20;23-15-3-1-2-13(10-15)21-17-11-14(4-6-18(17)25-26-21)22(27)24-16-5-7-19-20(12-16)29-9-8-28-19;21-16-3-1-2-14(12-16)19-17-13-15(4-5-18(17)23-24-19)20(26)22-6-7-25-8-10-27-11-9-25;2*20-14-4-1-3-12(9-14)18-16-10-13(6-7-17(16)22-23-18)19(24)21-11-15-5-2-8-25-15;1-3-13(11-24-2)20-18(23)12-7-8-15-14(10-12)17(22-21-15)16-6-4-5-9-19-16/h1-7,9,11-13,17H,8,10,14H2,(H,25,28)(H,26,27);1-7,10-12H,8-9H2,(H,24,27)(H,25,26);1-5,12-13H,6-11H2,(H,22,26)(H,23,24);1,3-4,6-7,9-10,15H,2,5,8,11H2,(H,21,24)(H,22,23);1-10H,11H2,(H,21,24)(H,22,23);4-10,13H,3,11H2,1-2H3,(H,20,23)(H,21,22)/t17-;;;;;/m1...../s1.
What are the key properties of N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-fluorophenyl)-1H-indazole-5-carboxamide;N-[[(2R)-3,4-dihydro-2H-chromen-2-yl]methyl]-3-pyridin-2-yl-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-(furan-2-ylmethyl)-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-(2-morpholin-4-ylethyl)-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-(oxolan-2-ylmethyl)-1H-indazole-5-carboxamide;N-(1-methoxybutan-2-yl)-3-pyridin-2-yl-1H-indazole-5-carboxamide?
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-fluorophenyl)-1H-indazole-5-carboxamide;N-[[(2R)-3,4-dihydro-2H-chromen-2-yl]methyl]-3-pyridin-2-yl-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-(furan-2-ylmethyl)-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-(2-morpholin-4-ylethyl)-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-(oxolan-2-ylmethyl)-1H-indazole-5-carboxamide;N-(1-methoxybutan-2-yl)-3-pyridin-2-yl-1H-indazole-5-carboxamide has a molecular weight of 2141.33 g/mol, XLogP of 20.52, 26 rotatable bonds, 12 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-fluorophenyl)-1H-indazole-5-carboxamide;N-[[(2R)-3,4-dihydro-2H-chromen-2-yl]methyl]-3-pyridin-2-yl-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-(furan-2-ylmethyl)-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-(2-morpholin-4-ylethyl)-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-(oxolan-2-ylmethyl)-1H-indazole-5-carboxamide;N-(1-methoxybutan-2-yl)-3-pyridin-2-yl-1H-indazole-5-carboxamide is sourced from PubChem (CID 161084675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).