4-[(3-aminoindazol-1-yl)methyl]benzonitrile;N-[1-[(4-cyanophenyl)methyl]indazol-3-yl]furan-3-carboxamide;4-methyl-N-[6-methyl-1-[[4-(trifluoromethyl)phenyl]methyl]pyrazolo[5,4-b]pyridin-3-yl]-1,3-thiazole-5-carboxamide;4-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-1,3-oxazole-5-carboxamide;N-[6-methyl-1-[[6-(trifluoromethyl)-3-pyridinyl]methyl]pyrazolo[5,4-b]pyridin-3-yl]pyridazine-3-carboxamide;N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-1,2,5-oxadiazole-3-carboxamide

C112H83F12N29O8S — CID 160507494

IUPAC4-[(3-aminoindazol-1-yl)methyl]benzonitrile;N-[1-[(4-cyanophenyl)methyl]indazol-3-yl]furan-3-carboxamide;4-methyl-N-[6-methyl-1-[[4-(trifluoromethyl)phenyl]methyl]pyrazolo[5,4-b]pyridin-3-yl]-1,3-thiazole-5-carboxamide;4-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-1,3-oxazole-5-carboxamide;N-[6-methyl-1-[[6-(trifluoromethyl)-3-pyridinyl]methyl]pyrazolo[5,4-b]pyridin-3-yl]pyridazine-3-carboxamide;N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-1,2,5-oxadiazole-3-carboxamide
SMILESCc1ccc2c(NC(=O)c3cccnn3)nn(Cc3ccc(C(F)(F)F)nc3)c2n1.Cc1ccc2c(NC(=O)c3scnc3C)nn(Cc3ccc(C(F)(F)F)cc3)c2n1.Cc1ncoc1C(=O)Nc1nn(Cc2ccc(C(F)(F)F)cc2)c2ccccc12.N#Cc1ccc(Cn2nc(N)c3ccccc32)cc1.N#Cc1ccc(Cn2nc(NC(=O)c3ccoc3)c3ccccc32)cc1.O=C(Nc1nn(Cc2ccc(C(F)(F)F)cc2)c2ccccc12)c1cnon1
InChIInChI=1S/C20H16F3N5OS.C20H15F3N4O2.C20H14N4O2.C19H14F3N7O.C18H12F3N5O2.C15H12N4/c1-11-3-8-15-17(26-19(29)16-12(2)24-10-30-16)27-28(18(15)25-11)9-13-4-6-14(7-5-13)20(21,22)23;1-12-17(29-11-24-12)19(28)25-18-15-4-2-3-5-16(15)27(26-18)10-13-6-8-14(9-7-13)20(21,22)23;21-11-14-5-7-15(8-6-14)12-24-18-4-2-1-3-17(18)19(23-24)22-20(25)16-9-10-26-13-16;1-11-4-6-13-16(26-18(30)14-3-2-8-24-27-14)28-29(17(13)25-11)10-12-5-7-15(23-9-12)19(20,21)22;19-18(20,21)12-7-5-11(6-8-12)10-26-15-4-2-1-3-13(15)16(24-26)23-17(27)14-9-22-28-25-14;16-9-11-5-7-12(8-6-11)10-19-14-4-2-1-3-13(14)15(17)18-19/h3-8,10H,9H2,1-2H3,(H,26,27,29);2-9,11H,10H2,1H3,(H,25,26,28);1-10,13H,12H2,(H,22,23,25);2-9H,10H2,1H3,(H,26,28,30);1-9H,10H2,(H,23,24,27);1-8H,10H2,(H2,17,18)
InChIKeyQSPILJKDKISUOR-UHFFFAOYSA-N
MW2223.13 g/mol
LogP22.80
Rot. Bonds22

About 4-[(3-aminoindazol-1-yl)methyl]benzonitrile;N-[1-[(4-cyanophenyl)methyl]indazol-3-yl]furan-3-carboxamide;4-methyl-N-[6-methyl-1-[[4-(trifluoromethyl)phenyl]methyl]pyrazolo[5,4-b]pyridin-3-yl]-1,3-thiazole-5-carboxamide;4-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-1,3-oxazole-5-carboxamide;N-[6-methyl-1-[[6-(trifluoromethyl)-3-pyridinyl]methyl]pyrazolo[5,4-b]pyridin-3-yl]pyridazine-3-carboxamide;N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-1,2,5-oxadiazole-3-carboxamide

4-[(3-aminoindazol-1-yl)methyl]benzonitrile;N-[1-[(4-cyanophenyl)methyl]indazol-3-yl]furan-3-carboxamide;4-methyl-N-[6-methyl-1-[[4-(trifluoromethyl)phenyl]methyl]pyrazolo[5,4-b]pyridin-3-yl]-1,3-thiazole-5-carboxamide;4-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-1,3-oxazole-5-carboxamide;N-[6-methyl-1-[[6-(trifluoromethyl)-3-pyridinyl]methyl]pyrazolo[5,4-b]pyridin-3-yl]pyridazine-3-carboxamide;N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-1,2,5-oxadiazole-3-carboxamide (PubChem CID 160507494) has the molecular formula C112H83F12N29O8S and a molecular weight of 2223.13 g/mol. Its IUPAC name is 4-[(3-aminoindazol-1-yl)methyl]benzonitrile;N-[1-[(4-cyanophenyl)methyl]indazol-3-yl]furan-3-carboxamide;4-methyl-N-[6-methyl-1-[[4-(trifluoromethyl)phenyl]methyl]pyrazolo[5,4-b]pyridin-3-yl]-1,3-thiazole-5-carboxamide;4-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-1,3-oxazole-5-carboxamide;N-[6-methyl-1-[[6-(trifluoromethyl)-3-pyridinyl]methyl]pyrazolo[5,4-b]pyridin-3-yl]pyridazine-3-carboxamide;N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-1,2,5-oxadiazole-3-carboxamide.

Molecular Properties

Compound Name4-[(3-aminoindazol-1-yl)methyl]benzonitrile;N-[1-[(4-cyanophenyl)methyl]indazol-3-yl]furan-3-carboxamide;4-methyl-N-[6-methyl-1-[[4-(trifluoromethyl)phenyl]methyl]pyrazolo[5,4-b]pyridin-3-yl]-1,3-thiazole-5-carboxamide;4-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-1,3-oxazole-5-carboxamide;N-[6-methyl-1-[[6-(trifluoromethyl)-3-pyridinyl]methyl]pyrazolo[5,4-b]pyridin-3-yl]pyridazine-3-carboxamide;N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-1,2,5-oxadiazole-3-carboxamide
PubChem CID160507494
Molecular FormulaC112H83F12N29O8S
Molecular Weight2223.13 g/mol
Exact Mass2221.65
IUPAC Name4-[(3-aminoindazol-1-yl)methyl]benzonitrile;N-[1-[(4-cyanophenyl)methyl]indazol-3-yl]furan-3-carboxamide;4-methyl-N-[6-methyl-1-[[4-(trifluoromethyl)phenyl]methyl]pyrazolo[5,4-b]pyridin-3-yl]-1,3-thiazole-5-carboxamide;4-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-1,3-oxazole-5-carboxamide;N-[6-methyl-1-[[6-(trifluoromethyl)-3-pyridinyl]methyl]pyrazolo[5,4-b]pyridin-3-yl]pyridazine-3-carboxamide;N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-1,2,5-oxadiazole-3-carboxamide
SMILESCc1ccc2c(NC(=O)c3cccnn3)nn(Cc3ccc(C(F)(F)F)nc3)c2n1.Cc1ccc2c(NC(=O)c3scnc3C)nn(Cc3ccc(C(F)(F)F)cc3)c2n1.Cc1ncoc1C(=O)Nc1nn(Cc2ccc(C(F)(F)F)cc2)c2ccccc12.N#Cc1ccc(Cn2nc(N)c3ccccc32)cc1.N#Cc1ccc(Cn2nc(NC(=O)c3ccoc3)c3ccccc32)cc1.O=C(Nc1nn(Cc2ccc(C(F)(F)F)cc2)c2ccccc12)c1cnon1
InChIInChI=1S/C20H16F3N5OS.C20H15F3N4O2.C20H14N4O2.C19H14F3N7O.C18H12F3N5O2.C15H12N4/c1-11-3-8-15-17(26-19(29)16-12(2)24-10-30-16)27-28(18(15)25-11)9-13-4-6-14(7-5-13)20(21,22)23;1-12-17(29-11-24-12)19(28)25-18-15-4-2-3-5-16(15)27(26-18)10-13-6-8-14(9-7-13)20(21,22)23;21-11-14-5-7-15(8-6-14)12-24-18-4-2-1-3-17(18)19(23-24)22-20(25)16-9-10-26-13-16;1-11-4-6-13-16(26-18(30)14-3-2-8-24-27-14)28-29(17(13)25-11)10-12-5-7-15(23-9-12)19(20,21)22;19-18(20,21)12-7-5-11(6-8-12)10-26-15-4-2-1-3-13(15)16(24-26)23-17(27)14-9-22-28-25-14;16-9-11-5-7-12(8-6-11)10-19-14-4-2-1-3-13(14)15(17)18-19/h3-8,10H,9H2,1-2H3,(H,26,27,29);2-9,11H,10H2,1H3,(H,25,26,28);1-10,13H,12H2,(H,22,23,25);2-9H,10H2,1H3,(H,26,28,30);1-9H,10H2,(H,23,24,27);1-8H,10H2,(H2,17,18)
InChIKeyQSPILJKDKISUOR-UHFFFAOYSA-N
XLogP22.80
TPSA481.45 Ų
H-Bond Donors6
H-Bond Acceptors33
Rotatable Bonds22
Heavy Atoms162
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002223.13
LogP ≤ 522.80
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1033

Analyze 4-[(3-aminoindazol-1-yl)methyl]benzonitrile;N-[1-[(4-cyanophenyl)methyl]indazol-3-yl]furan-3-carboxamide;4-methyl-N-[6-methyl-1-[[4-(trifluoromethyl)phenyl]methyl]pyrazolo[5,4-b]pyridin-3-yl]-1,3-thiazole-5-carboxamide;4-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-1,3-oxazole-5-carboxamide;N-[6-methyl-1-[[6-(trifluoromethyl)-3-pyridinyl]methyl]pyrazolo[5,4-b]pyridin-3-yl]pyridazine-3-carboxamide;N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-1,2,5-oxadiazole-3-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-[(3-aminoindazol-1-yl)methyl]benzonitrile;N-[1-[(4-cyanophenyl)methyl]indazol-3-yl]furan-3-carboxamide;4-methyl-N-[6-methyl-1-[[4-(trifluoromethyl)phenyl]methyl]pyrazolo[5,4-b]pyridin-3-yl]-1,3-thiazole-5-carboxamide;4-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-1,3-oxazole-5-carboxamide;N-[6-methyl-1-[[6-(trifluoromethyl)-3-pyridinyl]methyl]pyrazolo[5,4-b]pyridin-3-yl]pyridazine-3-carboxamide;N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-1,2,5-oxadiazole-3-carboxamide?
The IUPAC name of 4-[(3-aminoindazol-1-yl)methyl]benzonitrile;N-[1-[(4-cyanophenyl)methyl]indazol-3-yl]furan-3-carboxamide;4-methyl-N-[6-methyl-1-[[4-(trifluoromethyl)phenyl]methyl]pyrazolo[5,4-b]pyridin-3-yl]-1,3-thiazole-5-carboxamide;4-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-1,3-oxazole-5-carboxamide;N-[6-methyl-1-[[6-(trifluoromethyl)-3-pyridinyl]methyl]pyrazolo[5,4-b]pyridin-3-yl]pyridazine-3-carboxamide;N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-1,2,5-oxadiazole-3-carboxamide (CID 160507494) is 4-[(3-aminoindazol-1-yl)methyl]benzonitrile;N-[1-[(4-cyanophenyl)methyl]indazol-3-yl]furan-3-carboxamide;4-methyl-N-[6-methyl-1-[[4-(trifluoromethyl)phenyl]methyl]pyrazolo[5,4-b]pyridin-3-yl]-1,3-thiazole-5-carboxamide;4-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-1,3-oxazole-5-carboxamide;N-[6-methyl-1-[[6-(trifluoromethyl)-3-pyridinyl]methyl]pyrazolo[5,4-b]pyridin-3-yl]pyridazine-3-carboxamide;N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-1,2,5-oxadiazole-3-carboxamide.
What is the SMILES notation for 4-[(3-aminoindazol-1-yl)methyl]benzonitrile;N-[1-[(4-cyanophenyl)methyl]indazol-3-yl]furan-3-carboxamide;4-methyl-N-[6-methyl-1-[[4-(trifluoromethyl)phenyl]methyl]pyrazolo[5,4-b]pyridin-3-yl]-1,3-thiazole-5-carboxamide;4-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-1,3-oxazole-5-carboxamide;N-[6-methyl-1-[[6-(trifluoromethyl)-3-pyridinyl]methyl]pyrazolo[5,4-b]pyridin-3-yl]pyridazine-3-carboxamide;N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-1,2,5-oxadiazole-3-carboxamide?
The canonical SMILES for 4-[(3-aminoindazol-1-yl)methyl]benzonitrile;N-[1-[(4-cyanophenyl)methyl]indazol-3-yl]furan-3-carboxamide;4-methyl-N-[6-methyl-1-[[4-(trifluoromethyl)phenyl]methyl]pyrazolo[5,4-b]pyridin-3-yl]-1,3-thiazole-5-carboxamide;4-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-1,3-oxazole-5-carboxamide;N-[6-methyl-1-[[6-(trifluoromethyl)-3-pyridinyl]methyl]pyrazolo[5,4-b]pyridin-3-yl]pyridazine-3-carboxamide;N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-1,2,5-oxadiazole-3-carboxamide is Cc1ccc2c(NC(=O)c3cccnn3)nn(Cc3ccc(C(F)(F)F)nc3)c2n1.Cc1ccc2c(NC(=O)c3scnc3C)nn(Cc3ccc(C(F)(F)F)cc3)c2n1.Cc1ncoc1C(=O)Nc1nn(Cc2ccc(C(F)(F)F)cc2)c2ccccc12.N#Cc1ccc(Cn2nc(N)c3ccccc32)cc1.N#Cc1ccc(Cn2nc(NC(=O)c3ccoc3)c3ccccc32)cc1.O=C(Nc1nn(Cc2ccc(C(F)(F)F)cc2)c2ccccc12)c1cnon1.
What is the InChIKey of 4-[(3-aminoindazol-1-yl)methyl]benzonitrile;N-[1-[(4-cyanophenyl)methyl]indazol-3-yl]furan-3-carboxamide;4-methyl-N-[6-methyl-1-[[4-(trifluoromethyl)phenyl]methyl]pyrazolo[5,4-b]pyridin-3-yl]-1,3-thiazole-5-carboxamide;4-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-1,3-oxazole-5-carboxamide;N-[6-methyl-1-[[6-(trifluoromethyl)-3-pyridinyl]methyl]pyrazolo[5,4-b]pyridin-3-yl]pyridazine-3-carboxamide;N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-1,2,5-oxadiazole-3-carboxamide?
The InChIKey is QSPILJKDKISUOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16F3N5OS.C20H15F3N4O2.C20H14N4O2.C19H14F3N7O.C18H12F3N5O2.C15H12N4/c1-11-3-8-15-17(26-19(29)16-12(2)24-10-30-16)27-28(18(15)25-11)9-13-4-6-14(7-5-13)20(21,22)23;1-12-17(29-11-24-12)19(28)25-18-15-4-2-3-5-16(15)27(26-18)10-13-6-8-14(9-7-13)20(21,22)23;21-11-14-5-7-15(8-6-14)12-24-18-4-2-1-3-17(18)19(23-24)22-20(25)16-9-10-26-13-16;1-11-4-6-13-16(26-18(30)14-3-2-8-24-27-14)28-29(17(13)25-11)10-12-5-7-15(23-9-12)19(20,21)22;19-18(20,21)12-7-5-11(6-8-12)10-26-15-4-2-1-3-13(15)16(24-26)23-17(27)14-9-22-28-25-14;16-9-11-5-7-12(8-6-11)10-19-14-4-2-1-3-13(14)15(17)18-19/h3-8,10H,9H2,1-2H3,(H,26,27,29);2-9,11H,10H2,1H3,(H,25,26,28);1-10,13H,12H2,(H,22,23,25);2-9H,10H2,1H3,(H,26,28,30);1-9H,10H2,(H,23,24,27);1-8H,10H2,(H2,17,18).
What are the key properties of 4-[(3-aminoindazol-1-yl)methyl]benzonitrile;N-[1-[(4-cyanophenyl)methyl]indazol-3-yl]furan-3-carboxamide;4-methyl-N-[6-methyl-1-[[4-(trifluoromethyl)phenyl]methyl]pyrazolo[5,4-b]pyridin-3-yl]-1,3-thiazole-5-carboxamide;4-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-1,3-oxazole-5-carboxamide;N-[6-methyl-1-[[6-(trifluoromethyl)-3-pyridinyl]methyl]pyrazolo[5,4-b]pyridin-3-yl]pyridazine-3-carboxamide;N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-1,2,5-oxadiazole-3-carboxamide?
4-[(3-aminoindazol-1-yl)methyl]benzonitrile;N-[1-[(4-cyanophenyl)methyl]indazol-3-yl]furan-3-carboxamide;4-methyl-N-[6-methyl-1-[[4-(trifluoromethyl)phenyl]methyl]pyrazolo[5,4-b]pyridin-3-yl]-1,3-thiazole-5-carboxamide;4-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-1,3-oxazole-5-carboxamide;N-[6-methyl-1-[[6-(trifluoromethyl)-3-pyridinyl]methyl]pyrazolo[5,4-b]pyridin-3-yl]pyridazine-3-carboxamide;N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-1,2,5-oxadiazole-3-carboxamide has a molecular weight of 2223.13 g/mol, XLogP of 22.80, 22 rotatable bonds, 6 hydrogen bond donors, and 33 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(3-aminoindazol-1-yl)methyl]benzonitrile;N-[1-[(4-cyanophenyl)methyl]indazol-3-yl]furan-3-carboxamide;4-methyl-N-[6-methyl-1-[[4-(trifluoromethyl)phenyl]methyl]pyrazolo[5,4-b]pyridin-3-yl]-1,3-thiazole-5-carboxamide;4-methyl-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-1,3-oxazole-5-carboxamide;N-[6-methyl-1-[[6-(trifluoromethyl)-3-pyridinyl]methyl]pyrazolo[5,4-b]pyridin-3-yl]pyridazine-3-carboxamide;N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-1,2,5-oxadiazole-3-carboxamide is sourced from PubChem (CID 160507494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).