N-benzyl-6-chloro-1H-indazole-4-carboxamide;5-(6-chloro-1H-indazol-4-yl)-N-methylpyridin-2-amine;N-[4-(6-chloro-1H-indazol-4-yl)phenyl]-N-methylmethanesulfonamide;6-chloro-N-(2-methylpropyl)-1H-indazole-4-carboxamide;methyl 4-(6-chloro-1H-indazol-4-yl)benzoate

C70H62Cl5N15O6S — CID 161287407

IUPACN-benzyl-6-chloro-1H-indazole-4-carboxamide;5-(6-chloro-1H-indazol-4-yl)-N-methylpyridin-2-amine;N-[4-(6-chloro-1H-indazol-4-yl)phenyl]-N-methylmethanesulfonamide;6-chloro-N-(2-methylpropyl)-1H-indazole-4-carboxamide;methyl 4-(6-chloro-1H-indazol-4-yl)benzoate
SMILESCC(C)CNC(=O)c1cc(Cl)cc2[nH]ncc12.CN(c1ccc(-c2cc(Cl)cc3[nH]ncc23)cc1)S(C)(=O)=O.CNc1ccc(-c2cc(Cl)cc3[nH]ncc23)cn1.COC(=O)c1ccc(-c2cc(Cl)cc3[nH]ncc23)cc1.O=C(NCc1ccccc1)c1cc(Cl)cc2[nH]ncc12
InChIInChI=1S/C15H14ClN3O2S.C15H12ClN3O.C15H11ClN2O2.C13H11ClN4.C12H14ClN3O/c1-19(22(2,20)21)12-5-3-10(4-6-12)13-7-11(16)8-15-14(13)9-17-18-15;16-11-6-12(13-9-18-19-14(13)7-11)15(20)17-8-10-4-2-1-3-5-10;1-20-15(19)10-4-2-9(3-5-10)12-6-11(16)7-14-13(12)8-17-18-14;1-15-13-3-2-8(6-16-13)10-4-9(14)5-12-11(10)7-17-18-12;1-7(2)5-14-12(17)9-3-8(13)4-11-10(9)6-15-16-11/h3-9H,1-2H3,(H,17,18);1-7,9H,8H2,(H,17,20)(H,18,19);2-8H,1H3,(H,17,18);2-7H,1H3,(H,15,16)(H,17,18);3-4,6-7H,5H2,1-2H3,(H,14,17)(H,15,16)
InChIKeyVFXBFWWXNLAMHH-UHFFFAOYSA-N
MW1418.70 g/mol
LogP16.02
Rot. Bonds13

About N-benzyl-6-chloro-1H-indazole-4-carboxamide;5-(6-chloro-1H-indazol-4-yl)-N-methylpyridin-2-amine;N-[4-(6-chloro-1H-indazol-4-yl)phenyl]-N-methylmethanesulfonamide;6-chloro-N-(2-methylpropyl)-1H-indazole-4-carboxamide;methyl 4-(6-chloro-1H-indazol-4-yl)benzoate

N-benzyl-6-chloro-1H-indazole-4-carboxamide;5-(6-chloro-1H-indazol-4-yl)-N-methylpyridin-2-amine;N-[4-(6-chloro-1H-indazol-4-yl)phenyl]-N-methylmethanesulfonamide;6-chloro-N-(2-methylpropyl)-1H-indazole-4-carboxamide;methyl 4-(6-chloro-1H-indazol-4-yl)benzoate (PubChem CID 161287407) has the molecular formula C70H62Cl5N15O6S and a molecular weight of 1418.70 g/mol. Its IUPAC name is N-benzyl-6-chloro-1H-indazole-4-carboxamide;5-(6-chloro-1H-indazol-4-yl)-N-methylpyridin-2-amine;N-[4-(6-chloro-1H-indazol-4-yl)phenyl]-N-methylmethanesulfonamide;6-chloro-N-(2-methylpropyl)-1H-indazole-4-carboxamide;methyl 4-(6-chloro-1H-indazol-4-yl)benzoate.

Molecular Properties

Compound NameN-benzyl-6-chloro-1H-indazole-4-carboxamide;5-(6-chloro-1H-indazol-4-yl)-N-methylpyridin-2-amine;N-[4-(6-chloro-1H-indazol-4-yl)phenyl]-N-methylmethanesulfonamide;6-chloro-N-(2-methylpropyl)-1H-indazole-4-carboxamide;methyl 4-(6-chloro-1H-indazol-4-yl)benzoate
PubChem CID161287407
Molecular FormulaC70H62Cl5N15O6S
Molecular Weight1418.70 g/mol
Exact Mass1415.32
IUPAC NameN-benzyl-6-chloro-1H-indazole-4-carboxamide;5-(6-chloro-1H-indazol-4-yl)-N-methylpyridin-2-amine;N-[4-(6-chloro-1H-indazol-4-yl)phenyl]-N-methylmethanesulfonamide;6-chloro-N-(2-methylpropyl)-1H-indazole-4-carboxamide;methyl 4-(6-chloro-1H-indazol-4-yl)benzoate
SMILESCC(C)CNC(=O)c1cc(Cl)cc2[nH]ncc12.CN(c1ccc(-c2cc(Cl)cc3[nH]ncc23)cc1)S(C)(=O)=O.CNc1ccc(-c2cc(Cl)cc3[nH]ncc23)cn1.COC(=O)c1ccc(-c2cc(Cl)cc3[nH]ncc23)cc1.O=C(NCc1ccccc1)c1cc(Cl)cc2[nH]ncc12
InChIInChI=1S/C15H14ClN3O2S.C15H12ClN3O.C15H11ClN2O2.C13H11ClN4.C12H14ClN3O/c1-19(22(2,20)21)12-5-3-10(4-6-12)13-7-11(16)8-15-14(13)9-17-18-15;16-11-6-12(13-9-18-19-14(13)7-11)15(20)17-8-10-4-2-1-3-5-10;1-20-15(19)10-4-2-9(3-5-10)12-6-11(16)7-14-13(12)8-17-18-14;1-15-13-3-2-8(6-16-13)10-4-9(14)5-12-11(10)7-17-18-12;1-7(2)5-14-12(17)9-3-8(13)4-11-10(9)6-15-16-11/h3-9H,1-2H3,(H,17,18);1-7,9H,8H2,(H,17,20)(H,18,19);2-8H,1H3,(H,17,18);2-7H,1H3,(H,15,16)(H,17,18);3-4,6-7H,5H2,1-2H3,(H,14,17)(H,15,16)
InChIKeyVFXBFWWXNLAMHH-UHFFFAOYSA-N
XLogP16.02
TPSA290.20 Ų
H-Bond Donors8
H-Bond Acceptors13
Rotatable Bonds13
Heavy Atoms97
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001418.70
LogP ≤ 516.02
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1013

Analyze N-benzyl-6-chloro-1H-indazole-4-carboxamide;5-(6-chloro-1H-indazol-4-yl)-N-methylpyridin-2-amine;N-[4-(6-chloro-1H-indazol-4-yl)phenyl]-N-methylmethanesulfonamide;6-chloro-N-(2-methylpropyl)-1H-indazole-4-carboxamide;methyl 4-(6-chloro-1H-indazol-4-yl)benzoate with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-benzyl-6-chloro-1H-indazole-4-carboxamide;5-(6-chloro-1H-indazol-4-yl)-N-methylpyridin-2-amine;N-[4-(6-chloro-1H-indazol-4-yl)phenyl]-N-methylmethanesulfonamide;6-chloro-N-(2-methylpropyl)-1H-indazole-4-carboxamide;methyl 4-(6-chloro-1H-indazol-4-yl)benzoate?
The IUPAC name of N-benzyl-6-chloro-1H-indazole-4-carboxamide;5-(6-chloro-1H-indazol-4-yl)-N-methylpyridin-2-amine;N-[4-(6-chloro-1H-indazol-4-yl)phenyl]-N-methylmethanesulfonamide;6-chloro-N-(2-methylpropyl)-1H-indazole-4-carboxamide;methyl 4-(6-chloro-1H-indazol-4-yl)benzoate (CID 161287407) is N-benzyl-6-chloro-1H-indazole-4-carboxamide;5-(6-chloro-1H-indazol-4-yl)-N-methylpyridin-2-amine;N-[4-(6-chloro-1H-indazol-4-yl)phenyl]-N-methylmethanesulfonamide;6-chloro-N-(2-methylpropyl)-1H-indazole-4-carboxamide;methyl 4-(6-chloro-1H-indazol-4-yl)benzoate.
What is the SMILES notation for N-benzyl-6-chloro-1H-indazole-4-carboxamide;5-(6-chloro-1H-indazol-4-yl)-N-methylpyridin-2-amine;N-[4-(6-chloro-1H-indazol-4-yl)phenyl]-N-methylmethanesulfonamide;6-chloro-N-(2-methylpropyl)-1H-indazole-4-carboxamide;methyl 4-(6-chloro-1H-indazol-4-yl)benzoate?
The canonical SMILES for N-benzyl-6-chloro-1H-indazole-4-carboxamide;5-(6-chloro-1H-indazol-4-yl)-N-methylpyridin-2-amine;N-[4-(6-chloro-1H-indazol-4-yl)phenyl]-N-methylmethanesulfonamide;6-chloro-N-(2-methylpropyl)-1H-indazole-4-carboxamide;methyl 4-(6-chloro-1H-indazol-4-yl)benzoate is CC(C)CNC(=O)c1cc(Cl)cc2[nH]ncc12.CN(c1ccc(-c2cc(Cl)cc3[nH]ncc23)cc1)S(C)(=O)=O.CNc1ccc(-c2cc(Cl)cc3[nH]ncc23)cn1.COC(=O)c1ccc(-c2cc(Cl)cc3[nH]ncc23)cc1.O=C(NCc1ccccc1)c1cc(Cl)cc2[nH]ncc12.
What is the InChIKey of N-benzyl-6-chloro-1H-indazole-4-carboxamide;5-(6-chloro-1H-indazol-4-yl)-N-methylpyridin-2-amine;N-[4-(6-chloro-1H-indazol-4-yl)phenyl]-N-methylmethanesulfonamide;6-chloro-N-(2-methylpropyl)-1H-indazole-4-carboxamide;methyl 4-(6-chloro-1H-indazol-4-yl)benzoate?
The InChIKey is VFXBFWWXNLAMHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClN3O2S.C15H12ClN3O.C15H11ClN2O2.C13H11ClN4.C12H14ClN3O/c1-19(22(2,20)21)12-5-3-10(4-6-12)13-7-11(16)8-15-14(13)9-17-18-15;16-11-6-12(13-9-18-19-14(13)7-11)15(20)17-8-10-4-2-1-3-5-10;1-20-15(19)10-4-2-9(3-5-10)12-6-11(16)7-14-13(12)8-17-18-14;1-15-13-3-2-8(6-16-13)10-4-9(14)5-12-11(10)7-17-18-12;1-7(2)5-14-12(17)9-3-8(13)4-11-10(9)6-15-16-11/h3-9H,1-2H3,(H,17,18);1-7,9H,8H2,(H,17,20)(H,18,19);2-8H,1H3,(H,17,18);2-7H,1H3,(H,15,16)(H,17,18);3-4,6-7H,5H2,1-2H3,(H,14,17)(H,15,16).
What are the key properties of N-benzyl-6-chloro-1H-indazole-4-carboxamide;5-(6-chloro-1H-indazol-4-yl)-N-methylpyridin-2-amine;N-[4-(6-chloro-1H-indazol-4-yl)phenyl]-N-methylmethanesulfonamide;6-chloro-N-(2-methylpropyl)-1H-indazole-4-carboxamide;methyl 4-(6-chloro-1H-indazol-4-yl)benzoate?
N-benzyl-6-chloro-1H-indazole-4-carboxamide;5-(6-chloro-1H-indazol-4-yl)-N-methylpyridin-2-amine;N-[4-(6-chloro-1H-indazol-4-yl)phenyl]-N-methylmethanesulfonamide;6-chloro-N-(2-methylpropyl)-1H-indazole-4-carboxamide;methyl 4-(6-chloro-1H-indazol-4-yl)benzoate has a molecular weight of 1418.70 g/mol, XLogP of 16.02, 13 rotatable bonds, 8 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-6-chloro-1H-indazole-4-carboxamide;5-(6-chloro-1H-indazol-4-yl)-N-methylpyridin-2-amine;N-[4-(6-chloro-1H-indazol-4-yl)phenyl]-N-methylmethanesulfonamide;6-chloro-N-(2-methylpropyl)-1H-indazole-4-carboxamide;methyl 4-(6-chloro-1H-indazol-4-yl)benzoate is sourced from PubChem (CID 161287407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).