4-amino-3-hydroxy-N-(9-methylcarbazol-3-yl)naphthalene-2-carboxamide;4-amino-3-hydroxy-N-phenylnaphthalene-2-carboxamide;5-amino-1-pyridin-2-ylpyrazole-4-carbonitrile;methyl 5-amino-1-pyridin-2-ylpyrazole-4-carboxylate

C60H50N14O6 — CID 143927289

About 4-amino-3-hydroxy-N-(9-methylcarbazol-3-yl)naphthalene-2-carboxamide;4-amino-3-hydroxy-N-phenylnaphthalene-2-carboxamide;5-amino-1-pyridin-2-ylpyrazole-4-carbonitrile;methyl 5-amino-1-pyridin-2-ylpyrazole-4-carboxylate

4-amino-3-hydroxy-N-(9-methylcarbazol-3-yl)naphthalene-2-carboxamide;4-amino-3-hydroxy-N-phenylnaphthalene-2-carboxamide;5-amino-1-pyridin-2-ylpyrazole-4-carbonitrile;methyl 5-amino-1-pyridin-2-ylpyrazole-4-carboxylate (PubChem CID 143927289) has the molecular formula C60H50N14O6 and a molecular weight of 1063.15 g/mol. Its IUPAC name is 4-amino-3-hydroxy-N-(9-methylcarbazol-3-yl)naphthalene-2-carboxamide;4-amino-3-hydroxy-N-phenylnaphthalene-2-carboxamide;5-amino-1-pyridin-2-ylpyrazole-4-carbonitrile;methyl 5-amino-1-pyridin-2-ylpyrazole-4-carboxylate.

Molecular Properties

• Compound Name: 4-amino-3-hydroxy-N-(9-methylcarbazol-3-yl)naphthalene-2-carboxamide;4-amino-3-hydroxy-N-phenylnaphthalene-2-carboxamide;5-amino-1-pyridin-2-ylpyrazole-4-carbonitrile;methyl 5-amino-1-pyridin-2-ylpyrazole-4-carboxylate
• PubChem CID: 143927289
• Molecular Formula: C60H50N14O6
• Molecular Weight: 1063.15 g/mol
• Exact Mass: 1062.40
• IUPAC Name: 4-amino-3-hydroxy-N-(9-methylcarbazol-3-yl)naphthalene-2-carboxamide;4-amino-3-hydroxy-N-phenylnaphthalene-2-carboxamide;5-amino-1-pyridin-2-ylpyrazole-4-carbonitrile;methyl 5-amino-1-pyridin-2-ylpyrazole-4-carboxylate
• SMILES: COC(=O)c1cnn(-c2ccccn2)c1N.Cn1c2ccccc2c2cc(NC(=O)c3cc4ccccc4c(N)c3O)ccc21.N#Cc1cnn(-c2ccccn2)c1N.Nc1c(O)c(C(=O)Nc2ccccc2)cc2ccccc12
• InChI: InChI=1S/C24H19N3O2.C17H14N2O2.C10H10N4O2.C9H7N5/c1-27-20-9-5-4-8-17(20)18-13-15(10-11-21(18)27)26-24(29)19-12-14-6-2-3-7-16(14)22(25)23(19)28;18-15-13-9-5-4-6-11(13)10-14(16(15)20)17(21)19-12-7-2-1-3-8-12;1-16-10(15)7-6-13-14(9(7)11)8-4-2-3-5-12-8;10-5-7-6-13-14(9(7)11)8-3-1-2-4-12-8/h2-13,28H,25H2,1H3,(H,26,29);1-10,20H,18H2,(H,19,21);2-6H,11H2,1H3;1-4,6H,11H2
• InChIKey: RDAXFIBGOKTKFI-UHFFFAOYSA-N
• XLogP: 9.76
• TPSA: 319.18 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 18
• Rotatable Bonds: 7
• Heavy Atoms: 80
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1063.15
LogP ≤ 5	9.76
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	18

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'anil_OH_no_alk_B(1)', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'catechol', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-amino-3-hydroxy-N-(9-methylcarbazol-3-yl)naphthalene-2-carboxamide;4-amino-3-hydroxy-N-phenylnaphthalene-2-carboxamide;5-amino-1-pyridin-2-ylpyrazole-4-carbonitrile;methyl 5-amino-1-pyridin-2-ylpyrazole-4-carboxylate?

The IUPAC name of 4-amino-3-hydroxy-N-(9-methylcarbazol-3-yl)naphthalene-2-carboxamide;4-amino-3-hydroxy-N-phenylnaphthalene-2-carboxamide;5-amino-1-pyridin-2-ylpyrazole-4-carbonitrile;methyl 5-amino-1-pyridin-2-ylpyrazole-4-carboxylate (CID 143927289) is 4-amino-3-hydroxy-N-(9-methylcarbazol-3-yl)naphthalene-2-carboxamide;4-amino-3-hydroxy-N-phenylnaphthalene-2-carboxamide;5-amino-1-pyridin-2-ylpyrazole-4-carbonitrile;methyl 5-amino-1-pyridin-2-ylpyrazole-4-carboxylate.

What is the SMILES notation for 4-amino-3-hydroxy-N-(9-methylcarbazol-3-yl)naphthalene-2-carboxamide;4-amino-3-hydroxy-N-phenylnaphthalene-2-carboxamide;5-amino-1-pyridin-2-ylpyrazole-4-carbonitrile;methyl 5-amino-1-pyridin-2-ylpyrazole-4-carboxylate?

The canonical SMILES for 4-amino-3-hydroxy-N-(9-methylcarbazol-3-yl)naphthalene-2-carboxamide;4-amino-3-hydroxy-N-phenylnaphthalene-2-carboxamide;5-amino-1-pyridin-2-ylpyrazole-4-carbonitrile;methyl 5-amino-1-pyridin-2-ylpyrazole-4-carboxylate is COC(=O)c1cnn(-c2ccccn2)c1N.Cn1c2ccccc2c2cc(NC(=O)c3cc4ccccc4c(N)c3O)ccc21.N#Cc1cnn(-c2ccccn2)c1N.Nc1c(O)c(C(=O)Nc2ccccc2)cc2ccccc12.

What is the InChIKey of 4-amino-3-hydroxy-N-(9-methylcarbazol-3-yl)naphthalene-2-carboxamide;4-amino-3-hydroxy-N-phenylnaphthalene-2-carboxamide;5-amino-1-pyridin-2-ylpyrazole-4-carbonitrile;methyl 5-amino-1-pyridin-2-ylpyrazole-4-carboxylate?

The InChIKey is RDAXFIBGOKTKFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19N3O2.C17H14N2O2.C10H10N4O2.C9H7N5/c1-27-20-9-5-4-8-17(20)18-13-15(10-11-21(18)27)26-24(29)19-12-14-6-2-3-7-16(14)22(25)23(19)28;18-15-13-9-5-4-6-11(13)10-14(16(15)20)17(21)19-12-7-2-1-3-8-12;1-16-10(15)7-6-13-14(9(7)11)8-4-2-3-5-12-8;10-5-7-6-13-14(9(7)11)8-3-1-2-4-12-8/h2-13,28H,25H2,1H3,(H,26,29);1-10,20H,18H2,(H,19,21);2-6H,11H2,1H3;1-4,6H,11H2.

What are the key properties of 4-amino-3-hydroxy-N-(9-methylcarbazol-3-yl)naphthalene-2-carboxamide;4-amino-3-hydroxy-N-phenylnaphthalene-2-carboxamide;5-amino-1-pyridin-2-ylpyrazole-4-carbonitrile;methyl 5-amino-1-pyridin-2-ylpyrazole-4-carboxylate?

4-amino-3-hydroxy-N-(9-methylcarbazol-3-yl)naphthalene-2-carboxamide;4-amino-3-hydroxy-N-phenylnaphthalene-2-carboxamide;5-amino-1-pyridin-2-ylpyrazole-4-carbonitrile;methyl 5-amino-1-pyridin-2-ylpyrazole-4-carboxylate has a molecular weight of 1063.15 g/mol, XLogP of 9.76, 7 rotatable bonds, 8 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for 4-amino-3-hydroxy-N-(9-methylcarbazol-3-yl)naphthalene-2-carboxamide;4-amino-3-hydroxy-N-phenylnaphthalene-2-carboxamide;5-amino-1-pyridin-2-ylpyrazole-4-carbonitrile;methyl 5-amino-1-pyridin-2-ylpyrazole-4-carboxylate is sourced from PubChem (CID 143927289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).