N-[6-(3,5-dimethylphenyl)-1H-indazol-3-yl]-3,5-dimethylpiperidine-1-carboxamide;N-[6-(3,5-dimethylphenyl)-1H-indazol-3-yl]-4-hydroxypiperidine-1-carboxamide;N-[6-(3,5-dimethylphenyl)-1H-indazol-3-yl]-3-methylpiperidine-1-carboxamide;1-[6-(3,5-dimethylphenyl)-1H-indazol-3-yl]-3-(2-pyridin-2-ylethyl)urea

C89H101N17O5 — CID 157478685

About N-[6-(3,5-dimethylphenyl)-1H-indazol-3-yl]-3,5-dimethylpiperidine-1-carboxamide;N-[6-(3,5-dimethylphenyl)-1H-indazol-3-yl]-4-hydroxypiperidine-1-carboxamide;N-[6-(3,5-dimethylphenyl)-1H-indazol-3-yl]-3-methylpiperidine-1-carboxamide;1-[6-(3,5-dimethylphenyl)-1H-indazol-3-yl]-3-(2-pyridin-2-ylethyl)urea

N-[6-(3,5-dimethylphenyl)-1H-indazol-3-yl]-3,5-dimethylpiperidine-1-carboxamide;N-[6-(3,5-dimethylphenyl)-1H-indazol-3-yl]-4-hydroxypiperidine-1-carboxamide;N-[6-(3,5-dimethylphenyl)-1H-indazol-3-yl]-3-methylpiperidine-1-carboxamide;1-[6-(3,5-dimethylphenyl)-1H-indazol-3-yl]-3-(2-pyridin-2-ylethyl)urea (PubChem CID 157478685) has the molecular formula C89H101N17O5 and a molecular weight of 1488.90 g/mol. Its IUPAC name is N-[6-(3,5-dimethylphenyl)-1H-indazol-3-yl]-3,5-dimethylpiperidine-1-carboxamide;N-[6-(3,5-dimethylphenyl)-1H-indazol-3-yl]-4-hydroxypiperidine-1-carboxamide;N-[6-(3,5-dimethylphenyl)-1H-indazol-3-yl]-3-methylpiperidine-1-carboxamide;1-[6-(3,5-dimethylphenyl)-1H-indazol-3-yl]-3-(2-pyridin-2-ylethyl)urea.

Molecular Properties

• Compound Name: N-[6-(3,5-dimethylphenyl)-1H-indazol-3-yl]-3,5-dimethylpiperidine-1-carboxamide;N-[6-(3,5-dimethylphenyl)-1H-indazol-3-yl]-4-hydroxypiperidine-1-carboxamide;N-[6-(3,5-dimethylphenyl)-1H-indazol-3-yl]-3-methylpiperidine-1-carboxamide;1-[6-(3,5-dimethylphenyl)-1H-indazol-3-yl]-3-(2-pyridin-2-ylethyl)urea
• PubChem CID: 157478685
• Molecular Formula: C89H101N17O5
• Molecular Weight: 1488.90 g/mol
• Exact Mass: 1487.82
• IUPAC Name: N-[6-(3,5-dimethylphenyl)-1H-indazol-3-yl]-3,5-dimethylpiperidine-1-carboxamide;N-[6-(3,5-dimethylphenyl)-1H-indazol-3-yl]-4-hydroxypiperidine-1-carboxamide;N-[6-(3,5-dimethylphenyl)-1H-indazol-3-yl]-3-methylpiperidine-1-carboxamide;1-[6-(3,5-dimethylphenyl)-1H-indazol-3-yl]-3-(2-pyridin-2-ylethyl)urea
• SMILES: Cc1cc(C)cc(-c2ccc3c(NC(=O)N4CC(C)CC(C)C4)n[nH]c3c2)c1.Cc1cc(C)cc(-c2ccc3c(NC(=O)N4CCC(O)CC4)n[nH]c3c2)c1.Cc1cc(C)cc(-c2ccc3c(NC(=O)N4CCCC(C)C4)n[nH]c3c2)c1.Cc1cc(C)cc(-c2ccc3c(NC(=O)NCCc4ccccn4)n[nH]c3c2)c1
• InChI: InChI=1S/C23H23N5O.C23H28N4O.C22H26N4O.C21H24N4O2/c1-15-11-16(2)13-18(12-15)17-6-7-20-21(14-17)27-28-22(20)26-23(29)25-10-8-19-5-3-4-9-24-19;1-14-7-15(2)10-19(9-14)18-5-6-20-21(11-18)25-26-22(20)24-23(28)27-12-16(3)8-17(4)13-27;1-14-5-4-8-26(13-14)22(27)23-21-19-7-6-17(12-20(19)24-25-21)18-10-15(2)9-16(3)11-18;1-13-9-14(2)11-16(10-13)15-3-4-18-19(12-15)23-24-20(18)22-21(27)25-7-5-17(26)6-8-25/h3-7,9,11-14H,8,10H2,1-2H3,(H3,25,26,27,28,29);5-7,9-11,16-17H,8,12-13H2,1-4H3,(H2,24,25,26,28);6-7,9-12,14H,4-5,8,13H2,1-3H3,(H2,23,24,25,27);3-4,9-12,17,26H,5-8H2,1-2H3,(H2,22,23,24,27)
• InChIKey: BVXBCZLQKIRIBA-UHFFFAOYSA-N
• XLogP: 18.91
• TPSA: 285.99 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 10
• Rotatable Bonds: 11
• Heavy Atoms: 111
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1488.90
LogP ≤ 5	18.91
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	10

Frequently Asked Questions

What is the IUPAC name of N-[6-(3,5-dimethylphenyl)-1H-indazol-3-yl]-3,5-dimethylpiperidine-1-carboxamide;N-[6-(3,5-dimethylphenyl)-1H-indazol-3-yl]-4-hydroxypiperidine-1-carboxamide;N-[6-(3,5-dimethylphenyl)-1H-indazol-3-yl]-3-methylpiperidine-1-carboxamide;1-[6-(3,5-dimethylphenyl)-1H-indazol-3-yl]-3-(2-pyridin-2-ylethyl)urea?

The IUPAC name of N-[6-(3,5-dimethylphenyl)-1H-indazol-3-yl]-3,5-dimethylpiperidine-1-carboxamide;N-[6-(3,5-dimethylphenyl)-1H-indazol-3-yl]-4-hydroxypiperidine-1-carboxamide;N-[6-(3,5-dimethylphenyl)-1H-indazol-3-yl]-3-methylpiperidine-1-carboxamide;1-[6-(3,5-dimethylphenyl)-1H-indazol-3-yl]-3-(2-pyridin-2-ylethyl)urea (CID 157478685) is N-[6-(3,5-dimethylphenyl)-1H-indazol-3-yl]-3,5-dimethylpiperidine-1-carboxamide;N-[6-(3,5-dimethylphenyl)-1H-indazol-3-yl]-4-hydroxypiperidine-1-carboxamide;N-[6-(3,5-dimethylphenyl)-1H-indazol-3-yl]-3-methylpiperidine-1-carboxamide;1-[6-(3,5-dimethylphenyl)-1H-indazol-3-yl]-3-(2-pyridin-2-ylethyl)urea.

What is the SMILES notation for N-[6-(3,5-dimethylphenyl)-1H-indazol-3-yl]-3,5-dimethylpiperidine-1-carboxamide;N-[6-(3,5-dimethylphenyl)-1H-indazol-3-yl]-4-hydroxypiperidine-1-carboxamide;N-[6-(3,5-dimethylphenyl)-1H-indazol-3-yl]-3-methylpiperidine-1-carboxamide;1-[6-(3,5-dimethylphenyl)-1H-indazol-3-yl]-3-(2-pyridin-2-ylethyl)urea?

The canonical SMILES for N-[6-(3,5-dimethylphenyl)-1H-indazol-3-yl]-3,5-dimethylpiperidine-1-carboxamide;N-[6-(3,5-dimethylphenyl)-1H-indazol-3-yl]-4-hydroxypiperidine-1-carboxamide;N-[6-(3,5-dimethylphenyl)-1H-indazol-3-yl]-3-methylpiperidine-1-carboxamide;1-[6-(3,5-dimethylphenyl)-1H-indazol-3-yl]-3-(2-pyridin-2-ylethyl)urea is Cc1cc(C)cc(-c2ccc3c(NC(=O)N4CC(C)CC(C)C4)n[nH]c3c2)c1.Cc1cc(C)cc(-c2ccc3c(NC(=O)N4CCC(O)CC4)n[nH]c3c2)c1.Cc1cc(C)cc(-c2ccc3c(NC(=O)N4CCCC(C)C4)n[nH]c3c2)c1.Cc1cc(C)cc(-c2ccc3c(NC(=O)NCCc4ccccn4)n[nH]c3c2)c1.

What is the InChIKey of N-[6-(3,5-dimethylphenyl)-1H-indazol-3-yl]-3,5-dimethylpiperidine-1-carboxamide;N-[6-(3,5-dimethylphenyl)-1H-indazol-3-yl]-4-hydroxypiperidine-1-carboxamide;N-[6-(3,5-dimethylphenyl)-1H-indazol-3-yl]-3-methylpiperidine-1-carboxamide;1-[6-(3,5-dimethylphenyl)-1H-indazol-3-yl]-3-(2-pyridin-2-ylethyl)urea?

The InChIKey is BVXBCZLQKIRIBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N5O.C23H28N4O.C22H26N4O.C21H24N4O2/c1-15-11-16(2)13-18(12-15)17-6-7-20-21(14-17)27-28-22(20)26-23(29)25-10-8-19-5-3-4-9-24-19;1-14-7-15(2)10-19(9-14)18-5-6-20-21(11-18)25-26-22(20)24-23(28)27-12-16(3)8-17(4)13-27;1-14-5-4-8-26(13-14)22(27)23-21-19-7-6-17(12-20(19)24-25-21)18-10-15(2)9-16(3)11-18;1-13-9-14(2)11-16(10-13)15-3-4-18-19(12-15)23-24-20(18)22-21(27)25-7-5-17(26)6-8-25/h3-7,9,11-14H,8,10H2,1-2H3,(H3,25,26,27,28,29);5-7,9-11,16-17H,8,12-13H2,1-4H3,(H2,24,25,26,28);6-7,9-12,14H,4-5,8,13H2,1-3H3,(H2,23,24,25,27);3-4,9-12,17,26H,5-8H2,1-2H3,(H2,22,23,24,27).

What are the key properties of N-[6-(3,5-dimethylphenyl)-1H-indazol-3-yl]-3,5-dimethylpiperidine-1-carboxamide;N-[6-(3,5-dimethylphenyl)-1H-indazol-3-yl]-4-hydroxypiperidine-1-carboxamide;N-[6-(3,5-dimethylphenyl)-1H-indazol-3-yl]-3-methylpiperidine-1-carboxamide;1-[6-(3,5-dimethylphenyl)-1H-indazol-3-yl]-3-(2-pyridin-2-ylethyl)urea?

N-[6-(3,5-dimethylphenyl)-1H-indazol-3-yl]-3,5-dimethylpiperidine-1-carboxamide;N-[6-(3,5-dimethylphenyl)-1H-indazol-3-yl]-4-hydroxypiperidine-1-carboxamide;N-[6-(3,5-dimethylphenyl)-1H-indazol-3-yl]-3-methylpiperidine-1-carboxamide;1-[6-(3,5-dimethylphenyl)-1H-indazol-3-yl]-3-(2-pyridin-2-ylethyl)urea has a molecular weight of 1488.90 g/mol, XLogP of 18.91, 11 rotatable bonds, 10 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for N-[6-(3,5-dimethylphenyl)-1H-indazol-3-yl]-3,5-dimethylpiperidine-1-carboxamide;N-[6-(3,5-dimethylphenyl)-1H-indazol-3-yl]-4-hydroxypiperidine-1-carboxamide;N-[6-(3,5-dimethylphenyl)-1H-indazol-3-yl]-3-methylpiperidine-1-carboxamide;1-[6-(3,5-dimethylphenyl)-1H-indazol-3-yl]-3-(2-pyridin-2-ylethyl)urea is sourced from PubChem (CID 157478685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).