N-(4-cyanophenyl)-5-[5-[(dimethylamino)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;N-[3-[(dimethylamino)methyl]phenyl]-5-[5-[(dimethylamino)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;5-[5-[(dimethylamino)methyl]-3-pyridinyl]-N-(3-methylphenyl)-1H-indazole-3-carboxamide;5-[5-[(dimethylamino)methyl]-3-pyridinyl]-N-(6-methyl-3-pyridinyl)-1H-indazole-3-carboxamide;N-(1-methylpiperidin-4-yl)-5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide

C118H125N29O5 — CID 158551910

IUPACN-(4-cyanophenyl)-5-[5-[(dimethylamino)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;N-[3-[(dimethylamino)methyl]phenyl]-5-[5-[(dimethylamino)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;5-[5-[(dimethylamino)methyl]-3-pyridinyl]-N-(3-methylphenyl)-1H-indazole-3-carboxamide;5-[5-[(dimethylamino)methyl]-3-pyridinyl]-N-(6-methyl-3-pyridinyl)-1H-indazole-3-carboxamide;N-(1-methylpiperidin-4-yl)-5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide
SMILESCN(C)Cc1cccc(NC(=O)c2n[nH]c3ccc(-c4cncc(CN(C)C)c4)cc23)c1.CN(C)Cc1cncc(-c2ccc3[nH]nc(C(=O)Nc4ccc(C#N)cc4)c3c2)c1.CN1CCC(NC(=O)c2n[nH]c3ccc(-c4cncc(CN5CCCCC5)c4)cc23)CC1.Cc1ccc(NC(=O)c2n[nH]c3ccc(-c4cncc(CN(C)C)c4)cc23)cn1.Cc1cccc(NC(=O)c2n[nH]c3ccc(-c4cncc(CN(C)C)c4)cc23)c1
InChIInChI=1S/C25H32N6O.C25H28N6O.C23H20N6O.C23H23N5O.C22H22N6O/c1-30-11-7-21(8-12-30)27-25(32)24-22-14-19(5-6-23(22)28-29-24)20-13-18(15-26-16-20)17-31-9-3-2-4-10-31;1-30(2)15-17-6-5-7-21(11-17)27-25(32)24-22-12-19(8-9-23(22)28-29-24)20-10-18(13-26-14-20)16-31(3)4;1-29(2)14-16-9-18(13-25-12-16)17-5-8-21-20(10-17)22(28-27-21)23(30)26-19-6-3-15(11-24)4-7-19;1-15-5-4-6-19(9-15)25-23(29)22-20-11-17(7-8-21(20)26-27-22)18-10-16(12-24-13-18)14-28(2)3;1-14-4-6-18(12-24-14)25-22(29)21-19-9-16(5-7-20(19)26-27-21)17-8-15(10-23-11-17)13-28(2)3/h5-6,13-16,21H,2-4,7-12,17H2,1H3,(H,27,32)(H,28,29);5-14H,15-16H2,1-4H3,(H,27,32)(H,28,29);3-10,12-13H,14H2,1-2H3,(H,26,30)(H,27,28);4-13H,14H2,1-3H3,(H,25,29)(H,26,27);4-12H,13H2,1-3H3,(H,25,29)(H,26,27)
InChIKeyHPVCEJNTKLBHQA-UHFFFAOYSA-N
MW2029.50 g/mol
LogP19.14
Rot. Bonds27

About N-(4-cyanophenyl)-5-[5-[(dimethylamino)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;N-[3-[(dimethylamino)methyl]phenyl]-5-[5-[(dimethylamino)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;5-[5-[(dimethylamino)methyl]-3-pyridinyl]-N-(3-methylphenyl)-1H-indazole-3-carboxamide;5-[5-[(dimethylamino)methyl]-3-pyridinyl]-N-(6-methyl-3-pyridinyl)-1H-indazole-3-carboxamide;N-(1-methylpiperidin-4-yl)-5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide

N-(4-cyanophenyl)-5-[5-[(dimethylamino)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;N-[3-[(dimethylamino)methyl]phenyl]-5-[5-[(dimethylamino)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;5-[5-[(dimethylamino)methyl]-3-pyridinyl]-N-(3-methylphenyl)-1H-indazole-3-carboxamide;5-[5-[(dimethylamino)methyl]-3-pyridinyl]-N-(6-methyl-3-pyridinyl)-1H-indazole-3-carboxamide;N-(1-methylpiperidin-4-yl)-5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide (PubChem CID 158551910) has the molecular formula C118H125N29O5 and a molecular weight of 2029.50 g/mol. Its IUPAC name is N-(4-cyanophenyl)-5-[5-[(dimethylamino)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;N-[3-[(dimethylamino)methyl]phenyl]-5-[5-[(dimethylamino)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;5-[5-[(dimethylamino)methyl]-3-pyridinyl]-N-(3-methylphenyl)-1H-indazole-3-carboxamide;5-[5-[(dimethylamino)methyl]-3-pyridinyl]-N-(6-methyl-3-pyridinyl)-1H-indazole-3-carboxamide;N-(1-methylpiperidin-4-yl)-5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide.

Molecular Properties

Compound NameN-(4-cyanophenyl)-5-[5-[(dimethylamino)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;N-[3-[(dimethylamino)methyl]phenyl]-5-[5-[(dimethylamino)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;5-[5-[(dimethylamino)methyl]-3-pyridinyl]-N-(3-methylphenyl)-1H-indazole-3-carboxamide;5-[5-[(dimethylamino)methyl]-3-pyridinyl]-N-(6-methyl-3-pyridinyl)-1H-indazole-3-carboxamide;N-(1-methylpiperidin-4-yl)-5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide
PubChem CID158551910
Molecular FormulaC118H125N29O5
Molecular Weight2029.50 g/mol
Exact Mass2028.04
IUPAC NameN-(4-cyanophenyl)-5-[5-[(dimethylamino)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;N-[3-[(dimethylamino)methyl]phenyl]-5-[5-[(dimethylamino)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;5-[5-[(dimethylamino)methyl]-3-pyridinyl]-N-(3-methylphenyl)-1H-indazole-3-carboxamide;5-[5-[(dimethylamino)methyl]-3-pyridinyl]-N-(6-methyl-3-pyridinyl)-1H-indazole-3-carboxamide;N-(1-methylpiperidin-4-yl)-5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide
SMILESCN(C)Cc1cccc(NC(=O)c2n[nH]c3ccc(-c4cncc(CN(C)C)c4)cc23)c1.CN(C)Cc1cncc(-c2ccc3[nH]nc(C(=O)Nc4ccc(C#N)cc4)c3c2)c1.CN1CCC(NC(=O)c2n[nH]c3ccc(-c4cncc(CN5CCCCC5)c4)cc23)CC1.Cc1ccc(NC(=O)c2n[nH]c3ccc(-c4cncc(CN(C)C)c4)cc23)cn1.Cc1cccc(NC(=O)c2n[nH]c3ccc(-c4cncc(CN(C)C)c4)cc23)c1
InChIInChI=1S/C25H32N6O.C25H28N6O.C23H20N6O.C23H23N5O.C22H22N6O/c1-30-11-7-21(8-12-30)27-25(32)24-22-14-19(5-6-23(22)28-29-24)20-13-18(15-26-16-20)17-31-9-3-2-4-10-31;1-30(2)15-17-6-5-7-21(11-17)27-25(32)24-22-12-19(8-9-23(22)28-29-24)20-10-18(13-26-14-20)16-31(3)4;1-29(2)14-16-9-18(13-25-12-16)17-5-8-21-20(10-17)22(28-27-21)23(30)26-19-6-3-15(11-24)4-7-19;1-15-5-4-6-19(9-15)25-23(29)22-20-11-17(7-8-21(20)26-27-22)18-10-16(12-24-13-18)14-28(2)3;1-14-4-6-18(12-24-14)25-22(29)21-19-9-16(5-7-20(19)26-27-21)17-8-15(10-23-11-17)13-28(2)3/h5-6,13-16,21H,2-4,7-12,17H2,1H3,(H,27,32)(H,28,29);5-14H,15-16H2,1-4H3,(H,27,32)(H,28,29);3-10,12-13H,14H2,1-2H3,(H,26,30)(H,27,28);4-13H,14H2,1-3H3,(H,25,29)(H,26,27);4-12H,13H2,1-3H3,(H,25,29)(H,26,27)
InChIKeyHPVCEJNTKLBHQA-UHFFFAOYSA-N
XLogP19.14
TPSA412.71 Ų
H-Bond Donors10
H-Bond Acceptors24
Rotatable Bonds27
Heavy Atoms152
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002029.50
LogP ≤ 519.14
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1024

Analyze N-(4-cyanophenyl)-5-[5-[(dimethylamino)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;N-[3-[(dimethylamino)methyl]phenyl]-5-[5-[(dimethylamino)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;5-[5-[(dimethylamino)methyl]-3-pyridinyl]-N-(3-methylphenyl)-1H-indazole-3-carboxamide;5-[5-[(dimethylamino)methyl]-3-pyridinyl]-N-(6-methyl-3-pyridinyl)-1H-indazole-3-carboxamide;N-(1-methylpiperidin-4-yl)-5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-(4-cyanophenyl)-5-[5-[(dimethylamino)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;N-[3-[(dimethylamino)methyl]phenyl]-5-[5-[(dimethylamino)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;5-[5-[(dimethylamino)methyl]-3-pyridinyl]-N-(3-methylphenyl)-1H-indazole-3-carboxamide;5-[5-[(dimethylamino)methyl]-3-pyridinyl]-N-(6-methyl-3-pyridinyl)-1H-indazole-3-carboxamide;N-(1-methylpiperidin-4-yl)-5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide?
The IUPAC name of N-(4-cyanophenyl)-5-[5-[(dimethylamino)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;N-[3-[(dimethylamino)methyl]phenyl]-5-[5-[(dimethylamino)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;5-[5-[(dimethylamino)methyl]-3-pyridinyl]-N-(3-methylphenyl)-1H-indazole-3-carboxamide;5-[5-[(dimethylamino)methyl]-3-pyridinyl]-N-(6-methyl-3-pyridinyl)-1H-indazole-3-carboxamide;N-(1-methylpiperidin-4-yl)-5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide (CID 158551910) is N-(4-cyanophenyl)-5-[5-[(dimethylamino)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;N-[3-[(dimethylamino)methyl]phenyl]-5-[5-[(dimethylamino)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;5-[5-[(dimethylamino)methyl]-3-pyridinyl]-N-(3-methylphenyl)-1H-indazole-3-carboxamide;5-[5-[(dimethylamino)methyl]-3-pyridinyl]-N-(6-methyl-3-pyridinyl)-1H-indazole-3-carboxamide;N-(1-methylpiperidin-4-yl)-5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide.
What is the SMILES notation for N-(4-cyanophenyl)-5-[5-[(dimethylamino)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;N-[3-[(dimethylamino)methyl]phenyl]-5-[5-[(dimethylamino)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;5-[5-[(dimethylamino)methyl]-3-pyridinyl]-N-(3-methylphenyl)-1H-indazole-3-carboxamide;5-[5-[(dimethylamino)methyl]-3-pyridinyl]-N-(6-methyl-3-pyridinyl)-1H-indazole-3-carboxamide;N-(1-methylpiperidin-4-yl)-5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide?
The canonical SMILES for N-(4-cyanophenyl)-5-[5-[(dimethylamino)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;N-[3-[(dimethylamino)methyl]phenyl]-5-[5-[(dimethylamino)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;5-[5-[(dimethylamino)methyl]-3-pyridinyl]-N-(3-methylphenyl)-1H-indazole-3-carboxamide;5-[5-[(dimethylamino)methyl]-3-pyridinyl]-N-(6-methyl-3-pyridinyl)-1H-indazole-3-carboxamide;N-(1-methylpiperidin-4-yl)-5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide is CN(C)Cc1cccc(NC(=O)c2n[nH]c3ccc(-c4cncc(CN(C)C)c4)cc23)c1.CN(C)Cc1cncc(-c2ccc3[nH]nc(C(=O)Nc4ccc(C#N)cc4)c3c2)c1.CN1CCC(NC(=O)c2n[nH]c3ccc(-c4cncc(CN5CCCCC5)c4)cc23)CC1.Cc1ccc(NC(=O)c2n[nH]c3ccc(-c4cncc(CN(C)C)c4)cc23)cn1.Cc1cccc(NC(=O)c2n[nH]c3ccc(-c4cncc(CN(C)C)c4)cc23)c1.
What is the InChIKey of N-(4-cyanophenyl)-5-[5-[(dimethylamino)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;N-[3-[(dimethylamino)methyl]phenyl]-5-[5-[(dimethylamino)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;5-[5-[(dimethylamino)methyl]-3-pyridinyl]-N-(3-methylphenyl)-1H-indazole-3-carboxamide;5-[5-[(dimethylamino)methyl]-3-pyridinyl]-N-(6-methyl-3-pyridinyl)-1H-indazole-3-carboxamide;N-(1-methylpiperidin-4-yl)-5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide?
The InChIKey is HPVCEJNTKLBHQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H32N6O.C25H28N6O.C23H20N6O.C23H23N5O.C22H22N6O/c1-30-11-7-21(8-12-30)27-25(32)24-22-14-19(5-6-23(22)28-29-24)20-13-18(15-26-16-20)17-31-9-3-2-4-10-31;1-30(2)15-17-6-5-7-21(11-17)27-25(32)24-22-12-19(8-9-23(22)28-29-24)20-10-18(13-26-14-20)16-31(3)4;1-29(2)14-16-9-18(13-25-12-16)17-5-8-21-20(10-17)22(28-27-21)23(30)26-19-6-3-15(11-24)4-7-19;1-15-5-4-6-19(9-15)25-23(29)22-20-11-17(7-8-21(20)26-27-22)18-10-16(12-24-13-18)14-28(2)3;1-14-4-6-18(12-24-14)25-22(29)21-19-9-16(5-7-20(19)26-27-21)17-8-15(10-23-11-17)13-28(2)3/h5-6,13-16,21H,2-4,7-12,17H2,1H3,(H,27,32)(H,28,29);5-14H,15-16H2,1-4H3,(H,27,32)(H,28,29);3-10,12-13H,14H2,1-2H3,(H,26,30)(H,27,28);4-13H,14H2,1-3H3,(H,25,29)(H,26,27);4-12H,13H2,1-3H3,(H,25,29)(H,26,27).
What are the key properties of N-(4-cyanophenyl)-5-[5-[(dimethylamino)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;N-[3-[(dimethylamino)methyl]phenyl]-5-[5-[(dimethylamino)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;5-[5-[(dimethylamino)methyl]-3-pyridinyl]-N-(3-methylphenyl)-1H-indazole-3-carboxamide;5-[5-[(dimethylamino)methyl]-3-pyridinyl]-N-(6-methyl-3-pyridinyl)-1H-indazole-3-carboxamide;N-(1-methylpiperidin-4-yl)-5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide?
N-(4-cyanophenyl)-5-[5-[(dimethylamino)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;N-[3-[(dimethylamino)methyl]phenyl]-5-[5-[(dimethylamino)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;5-[5-[(dimethylamino)methyl]-3-pyridinyl]-N-(3-methylphenyl)-1H-indazole-3-carboxamide;5-[5-[(dimethylamino)methyl]-3-pyridinyl]-N-(6-methyl-3-pyridinyl)-1H-indazole-3-carboxamide;N-(1-methylpiperidin-4-yl)-5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide has a molecular weight of 2029.50 g/mol, XLogP of 19.14, 27 rotatable bonds, 10 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-cyanophenyl)-5-[5-[(dimethylamino)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;N-[3-[(dimethylamino)methyl]phenyl]-5-[5-[(dimethylamino)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;5-[5-[(dimethylamino)methyl]-3-pyridinyl]-N-(3-methylphenyl)-1H-indazole-3-carboxamide;5-[5-[(dimethylamino)methyl]-3-pyridinyl]-N-(6-methyl-3-pyridinyl)-1H-indazole-3-carboxamide;N-(1-methylpiperidin-4-yl)-5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide is sourced from PubChem (CID 158551910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).