3-amino-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-1H-pyrazole-5-carboxamide;5-N-[(3-chloro-4-fluorophenyl)methyl]-2-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-7-methylpyrazolo[1,5-a]pyrimidine-2,5-dicarboxamide;2-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)carbamoyl]-7-methylpyrazolo[1,5-a]pyrimidine-5-carboxylic acid;N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-5-nitro-1H-pyrazole-3-carboxamide;methyl 2-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)carbamoyl]-7-methylpyrazolo[1,5-a]pyrimidine-5-carboxylate;5-nitro-1H-pyrazole-3-carboxylic acid

C92H84ClFN24O21 — CID 159270350

About 3-amino-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-1H-pyrazole-5-carboxamide;5-N-[(3-chloro-4-fluorophenyl)methyl]-2-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-7-methylpyrazolo[1,5-a]pyrimidine-2,5-dicarboxamide;2-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)carbamoyl]-7-methylpyrazolo[1,5-a]pyrimidine-5-carboxylic acid;N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-5-nitro-1H-pyrazole-3-carboxamide;methyl 2-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)carbamoyl]-7-methylpyrazolo[1,5-a]pyrimidine-5-carboxylate;5-nitro-1H-pyrazole-3-carboxylic acid

3-amino-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-1H-pyrazole-5-carboxamide;5-N-[(3-chloro-4-fluorophenyl)methyl]-2-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-7-methylpyrazolo[1,5-a]pyrimidine-2,5-dicarboxamide;2-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)carbamoyl]-7-methylpyrazolo[1,5-a]pyrimidine-5-carboxylic acid;N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-5-nitro-1H-pyrazole-3-carboxamide;methyl 2-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)carbamoyl]-7-methylpyrazolo[1,5-a]pyrimidine-5-carboxylate;5-nitro-1H-pyrazole-3-carboxylic acid (PubChem CID 159270350) has the molecular formula C92H84ClFN24O21 and a molecular weight of 1916.28 g/mol. Its IUPAC name is 3-amino-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-1H-pyrazole-5-carboxamide;5-N-[(3-chloro-4-fluorophenyl)methyl]-2-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-7-methylpyrazolo[1,5-a]pyrimidine-2,5-dicarboxamide;2-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)carbamoyl]-7-methylpyrazolo[1,5-a]pyrimidine-5-carboxylic acid;N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-5-nitro-1H-pyrazole-3-carboxamide;methyl 2-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)carbamoyl]-7-methylpyrazolo[1,5-a]pyrimidine-5-carboxylate;5-nitro-1H-pyrazole-3-carboxylic acid.

Molecular Properties

• Compound Name: 3-amino-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-1H-pyrazole-5-carboxamide;5-N-[(3-chloro-4-fluorophenyl)methyl]-2-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-7-methylpyrazolo[1,5-a]pyrimidine-2,5-dicarboxamide;2-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)carbamoyl]-7-methylpyrazolo[1,5-a]pyrimidine-5-carboxylic acid;N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-5-nitro-1H-pyrazole-3-carboxamide;methyl 2-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)carbamoyl]-7-methylpyrazolo[1,5-a]pyrimidine-5-carboxylate;5-nitro-1H-pyrazole-3-carboxylic acid
• PubChem CID: 159270350
• Molecular Formula: C92H84ClFN24O21
• Molecular Weight: 1916.28 g/mol
• Exact Mass: 1914.59
• IUPAC Name: 3-amino-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-1H-pyrazole-5-carboxamide;5-N-[(3-chloro-4-fluorophenyl)methyl]-2-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-7-methylpyrazolo[1,5-a]pyrimidine-2,5-dicarboxamide;2-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)carbamoyl]-7-methylpyrazolo[1,5-a]pyrimidine-5-carboxylic acid;N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-5-nitro-1H-pyrazole-3-carboxamide;methyl 2-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)carbamoyl]-7-methylpyrazolo[1,5-a]pyrimidine-5-carboxylate;5-nitro-1H-pyrazole-3-carboxylic acid
• SMILES: COC(=O)c1cc(C)n2nc(C(=O)NC3c4ccccc4CC3O)cc2n1.Cc1cc(C(=O)NCc2ccc(F)c(Cl)c2)nc2cc(C(=O)NC3c4ccccc4CC3O)nn12.Cc1cc(C(=O)O)nc2cc(C(=O)NC3c4ccccc4CC3O)nn12.Nc1cc(C(=O)NC2c3ccccc3CC2O)[nH]n1.O=C(NC1c2ccccc2CC1O)c1cc([N+](=O)[O-])[nH]n1.O=C(O)c1cc([N+](=O)[O-])[nH]n1
• InChI: InChI=1S/C25H21ClFN5O3.C19H18N4O4.C18H16N4O4.C13H12N4O4.C13H14N4O2.C4H3N3O4/c1-13-8-19(24(34)28-12-14-6-7-18(27)17(26)9-14)29-22-11-20(31-32(13)22)25(35)30-23-16-5-3-2-4-15(16)10-21(23)33;1-10-7-14(19(26)27-2)20-16-9-13(22-23(10)16)18(25)21-17-12-6-4-3-5-11(12)8-15(17)24;1-9-6-13(18(25)26)19-15-8-12(21-22(9)15)17(24)20-16-11-5-3-2-4-10(11)7-14(16)23;18-10-5-7-3-1-2-4-8(7)12(10)14-13(19)9-6-11(16-15-9)17(20)21;14-11-6-9(16-17-11)13(19)15-12-8-4-2-1-3-7(8)5-10(12)18;8-4(9)2-1-3(6-5-2)7(10)11/h2-9,11,21,23,33H,10,12H2,1H3,(H,28,34)(H,30,35);3-7,9,15,17,24H,8H2,1-2H3,(H,21,25);2-6,8,14,16,23H,7H2,1H3,(H,20,24)(H,25,26);1-4,6,10,12,18H,5H2,(H,14,19)(H,15,16);1-4,6,10,12,18H,5H2,(H,15,19)(H3,14,16,17);1H,(H,5,6)(H,8,9)
• InChIKey: KXQCAXZFGOGVOM-UHFFFAOYSA-N
• XLogP: 6.59
• TPSA: 665.56 Ų
• H-Bond Donors: 17
• H-Bond Acceptors: 32
• Rotatable Bonds: 18
• Heavy Atoms: 139
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1916.28
LogP ≤ 5	6.59
H-Bond Donors ≤ 5	17
H-Bond Acceptors ≤ 10	32

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-1H-pyrazole-5-carboxamide;5-N-[(3-chloro-4-fluorophenyl)methyl]-2-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-7-methylpyrazolo[1,5-a]pyrimidine-2,5-dicarboxamide;2-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)carbamoyl]-7-methylpyrazolo[1,5-a]pyrimidine-5-carboxylic acid;N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-5-nitro-1H-pyrazole-3-carboxamide;methyl 2-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)carbamoyl]-7-methylpyrazolo[1,5-a]pyrimidine-5-carboxylate;5-nitro-1H-pyrazole-3-carboxylic acid?

The IUPAC name of 3-amino-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-1H-pyrazole-5-carboxamide;5-N-[(3-chloro-4-fluorophenyl)methyl]-2-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-7-methylpyrazolo[1,5-a]pyrimidine-2,5-dicarboxamide;2-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)carbamoyl]-7-methylpyrazolo[1,5-a]pyrimidine-5-carboxylic acid;N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-5-nitro-1H-pyrazole-3-carboxamide;methyl 2-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)carbamoyl]-7-methylpyrazolo[1,5-a]pyrimidine-5-carboxylate;5-nitro-1H-pyrazole-3-carboxylic acid (CID 159270350) is 3-amino-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-1H-pyrazole-5-carboxamide;5-N-[(3-chloro-4-fluorophenyl)methyl]-2-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-7-methylpyrazolo[1,5-a]pyrimidine-2,5-dicarboxamide;2-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)carbamoyl]-7-methylpyrazolo[1,5-a]pyrimidine-5-carboxylic acid;N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-5-nitro-1H-pyrazole-3-carboxamide;methyl 2-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)carbamoyl]-7-methylpyrazolo[1,5-a]pyrimidine-5-carboxylate;5-nitro-1H-pyrazole-3-carboxylic acid.

What is the SMILES notation for 3-amino-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-1H-pyrazole-5-carboxamide;5-N-[(3-chloro-4-fluorophenyl)methyl]-2-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-7-methylpyrazolo[1,5-a]pyrimidine-2,5-dicarboxamide;2-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)carbamoyl]-7-methylpyrazolo[1,5-a]pyrimidine-5-carboxylic acid;N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-5-nitro-1H-pyrazole-3-carboxamide;methyl 2-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)carbamoyl]-7-methylpyrazolo[1,5-a]pyrimidine-5-carboxylate;5-nitro-1H-pyrazole-3-carboxylic acid?

The canonical SMILES for 3-amino-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-1H-pyrazole-5-carboxamide;5-N-[(3-chloro-4-fluorophenyl)methyl]-2-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-7-methylpyrazolo[1,5-a]pyrimidine-2,5-dicarboxamide;2-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)carbamoyl]-7-methylpyrazolo[1,5-a]pyrimidine-5-carboxylic acid;N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-5-nitro-1H-pyrazole-3-carboxamide;methyl 2-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)carbamoyl]-7-methylpyrazolo[1,5-a]pyrimidine-5-carboxylate;5-nitro-1H-pyrazole-3-carboxylic acid is COC(=O)c1cc(C)n2nc(C(=O)NC3c4ccccc4CC3O)cc2n1.Cc1cc(C(=O)NCc2ccc(F)c(Cl)c2)nc2cc(C(=O)NC3c4ccccc4CC3O)nn12.Cc1cc(C(=O)O)nc2cc(C(=O)NC3c4ccccc4CC3O)nn12.Nc1cc(C(=O)NC2c3ccccc3CC2O)[nH]n1.O=C(NC1c2ccccc2CC1O)c1cc([N+](=O)[O-])[nH]n1.O=C(O)c1cc([N+](=O)[O-])[nH]n1.

What is the InChIKey of 3-amino-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-1H-pyrazole-5-carboxamide;5-N-[(3-chloro-4-fluorophenyl)methyl]-2-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-7-methylpyrazolo[1,5-a]pyrimidine-2,5-dicarboxamide;2-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)carbamoyl]-7-methylpyrazolo[1,5-a]pyrimidine-5-carboxylic acid;N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-5-nitro-1H-pyrazole-3-carboxamide;methyl 2-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)carbamoyl]-7-methylpyrazolo[1,5-a]pyrimidine-5-carboxylate;5-nitro-1H-pyrazole-3-carboxylic acid?

The InChIKey is KXQCAXZFGOGVOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H21ClFN5O3.C19H18N4O4.C18H16N4O4.C13H12N4O4.C13H14N4O2.C4H3N3O4/c1-13-8-19(24(34)28-12-14-6-7-18(27)17(26)9-14)29-22-11-20(31-32(13)22)25(35)30-23-16-5-3-2-4-15(16)10-21(23)33;1-10-7-14(19(26)27-2)20-16-9-13(22-23(10)16)18(25)21-17-12-6-4-3-5-11(12)8-15(17)24;1-9-6-13(18(25)26)19-15-8-12(21-22(9)15)17(24)20-16-11-5-3-2-4-10(11)7-14(16)23;18-10-5-7-3-1-2-4-8(7)12(10)14-13(19)9-6-11(16-15-9)17(20)21;14-11-6-9(16-17-11)13(19)15-12-8-4-2-1-3-7(8)5-10(12)18;8-4(9)2-1-3(6-5-2)7(10)11/h2-9,11,21,23,33H,10,12H2,1H3,(H,28,34)(H,30,35);3-7,9,15,17,24H,8H2,1-2H3,(H,21,25);2-6,8,14,16,23H,7H2,1H3,(H,20,24)(H,25,26);1-4,6,10,12,18H,5H2,(H,14,19)(H,15,16);1-4,6,10,12,18H,5H2,(H,15,19)(H3,14,16,17);1H,(H,5,6)(H,8,9).

What are the key properties of 3-amino-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-1H-pyrazole-5-carboxamide;5-N-[(3-chloro-4-fluorophenyl)methyl]-2-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-7-methylpyrazolo[1,5-a]pyrimidine-2,5-dicarboxamide;2-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)carbamoyl]-7-methylpyrazolo[1,5-a]pyrimidine-5-carboxylic acid;N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-5-nitro-1H-pyrazole-3-carboxamide;methyl 2-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)carbamoyl]-7-methylpyrazolo[1,5-a]pyrimidine-5-carboxylate;5-nitro-1H-pyrazole-3-carboxylic acid?

3-amino-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-1H-pyrazole-5-carboxamide;5-N-[(3-chloro-4-fluorophenyl)methyl]-2-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-7-methylpyrazolo[1,5-a]pyrimidine-2,5-dicarboxamide;2-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)carbamoyl]-7-methylpyrazolo[1,5-a]pyrimidine-5-carboxylic acid;N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-5-nitro-1H-pyrazole-3-carboxamide;methyl 2-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)carbamoyl]-7-methylpyrazolo[1,5-a]pyrimidine-5-carboxylate;5-nitro-1H-pyrazole-3-carboxylic acid has a molecular weight of 1916.28 g/mol, XLogP of 6.59, 18 rotatable bonds, 17 hydrogen bond donors, and 32 hydrogen bond acceptors.

Where does this data come from?

All data for 3-amino-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-1H-pyrazole-5-carboxamide;5-N-[(3-chloro-4-fluorophenyl)methyl]-2-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-7-methylpyrazolo[1,5-a]pyrimidine-2,5-dicarboxamide;2-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)carbamoyl]-7-methylpyrazolo[1,5-a]pyrimidine-5-carboxylic acid;N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-5-nitro-1H-pyrazole-3-carboxamide;methyl 2-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)carbamoyl]-7-methylpyrazolo[1,5-a]pyrimidine-5-carboxylate;5-nitro-1H-pyrazole-3-carboxylic acid is sourced from PubChem (CID 159270350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).