N-(6-fluoro-3a,7a-dihydro-1H-indazol-5-yl)-6-methylpyridine-2-carboxamide;N-[6-fluoro-2-[3-(2-hydroxypropan-2-yl)cyclobutyl]indazol-5-yl]-6-methylpyridine-2-carboxamide;6-fluoro-1H-indazol-5-amine;6-fluoro-5-nitro-1H-indazole;2-(3-methylcyclobutyl)propan-2-ol;6-methylpyridine-2-carboxylic acid

C64H69F4N15O8 — CID 165020143

About N-(6-fluoro-3a,7a-dihydro-1H-indazol-5-yl)-6-methylpyridine-2-carboxamide;N-[6-fluoro-2-[3-(2-hydroxypropan-2-yl)cyclobutyl]indazol-5-yl]-6-methylpyridine-2-carboxamide;6-fluoro-1H-indazol-5-amine;6-fluoro-5-nitro-1H-indazole;2-(3-methylcyclobutyl)propan-2-ol;6-methylpyridine-2-carboxylic acid

N-(6-fluoro-3a,7a-dihydro-1H-indazol-5-yl)-6-methylpyridine-2-carboxamide;N-[6-fluoro-2-[3-(2-hydroxypropan-2-yl)cyclobutyl]indazol-5-yl]-6-methylpyridine-2-carboxamide;6-fluoro-1H-indazol-5-amine;6-fluoro-5-nitro-1H-indazole;2-(3-methylcyclobutyl)propan-2-ol;6-methylpyridine-2-carboxylic acid (PubChem CID 165020143) has the molecular formula C64H69F4N15O8 and a molecular weight of 1252.34 g/mol. Its IUPAC name is N-(6-fluoro-3a,7a-dihydro-1H-indazol-5-yl)-6-methylpyridine-2-carboxamide;N-[6-fluoro-2-[3-(2-hydroxypropan-2-yl)cyclobutyl]indazol-5-yl]-6-methylpyridine-2-carboxamide;6-fluoro-1H-indazol-5-amine;6-fluoro-5-nitro-1H-indazole;2-(3-methylcyclobutyl)propan-2-ol;6-methylpyridine-2-carboxylic acid.

Molecular Properties

• Compound Name: N-(6-fluoro-3a,7a-dihydro-1H-indazol-5-yl)-6-methylpyridine-2-carboxamide;N-[6-fluoro-2-[3-(2-hydroxypropan-2-yl)cyclobutyl]indazol-5-yl]-6-methylpyridine-2-carboxamide;6-fluoro-1H-indazol-5-amine;6-fluoro-5-nitro-1H-indazole;2-(3-methylcyclobutyl)propan-2-ol;6-methylpyridine-2-carboxylic acid
• PubChem CID: 165020143
• Molecular Formula: C64H69F4N15O8
• Molecular Weight: 1252.34 g/mol
• Exact Mass: 1251.54
• IUPAC Name: N-(6-fluoro-3a,7a-dihydro-1H-indazol-5-yl)-6-methylpyridine-2-carboxamide;N-[6-fluoro-2-[3-(2-hydroxypropan-2-yl)cyclobutyl]indazol-5-yl]-6-methylpyridine-2-carboxamide;6-fluoro-1H-indazol-5-amine;6-fluoro-5-nitro-1H-indazole;2-(3-methylcyclobutyl)propan-2-ol;6-methylpyridine-2-carboxylic acid
• SMILES: CC1CC(C(C)(C)O)C1.Cc1cccc(C(=O)NC2=CC3C=NNC3C=C2F)n1.Cc1cccc(C(=O)Nc2cc3cn(C4CC(C(C)(C)O)C4)nc3cc2F)n1.Cc1cccc(C(=O)O)n1.Nc1cc2cn[nH]c2cc1F.O=[N+]([O-])c1cc2cn[nH]c2cc1F
• InChI: InChI=1S/C21H23FN4O2.C14H13FN4O.C8H16O.C7H4FN3O2.C7H6FN3.C7H7NO2/c1-12-5-4-6-17(23-12)20(27)24-19-7-13-11-26(25-18(13)10-16(19)22)15-8-14(9-15)21(2,3)28;1-8-3-2-4-11(17-8)14(20)18-13-5-9-7-16-19-12(9)6-10(13)15;1-6-4-7(5-6)8(2,3)9;8-5-2-6-4(3-9-10-6)1-7(5)11(12)13;8-5-2-7-4(1-6(5)9)3-10-11-7;1-5-3-2-4-6(8-5)7(9)10/h4-7,10-11,14-15,28H,8-9H2,1-3H3,(H,24,27);2-7,9,12,19H,1H3,(H,18,20);6-7,9H,4-5H2,1-3H3;1-3H,(H,9,10);1-3H,9H2,(H,10,11);2-4H,1H3,(H,9,10)
• InChIKey: LAPRUXAOGZPDHY-UHFFFAOYSA-N
• XLogP: 11.08
• TPSA: 343.36 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 17
• Rotatable Bonds: 9
• Heavy Atoms: 91
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1252.34
LogP ≤ 5	11.08
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	17

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'aniline', 'substructure': 'N/A'}, {'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 N-(6-fluoro-3a,7a-dihydro-1H-indazol-5-yl)-6-methylpyridine-2-carboxamide;N-[6-fluoro-2-[3-(2-hydroxypropan-2-yl)cyclobutyl]indazol-5-yl]-6-methylpyridine-2-carboxamide;6-fluoro-1H-indazol-5-amine;6-fluoro-5-nitro-1H-indazole;2-(3-methylcyclobutyl)propan-2-ol;6-methylpyridine-2-carboxylic acid?

The IUPAC name of N-(6-fluoro-3a,7a-dihydro-1H-indazol-5-yl)-6-methylpyridine-2-carboxamide;N-[6-fluoro-2-[3-(2-hydroxypropan-2-yl)cyclobutyl]indazol-5-yl]-6-methylpyridine-2-carboxamide;6-fluoro-1H-indazol-5-amine;6-fluoro-5-nitro-1H-indazole;2-(3-methylcyclobutyl)propan-2-ol;6-methylpyridine-2-carboxylic acid (CID 165020143) is N-(6-fluoro-3a,7a-dihydro-1H-indazol-5-yl)-6-methylpyridine-2-carboxamide;N-[6-fluoro-2-[3-(2-hydroxypropan-2-yl)cyclobutyl]indazol-5-yl]-6-methylpyridine-2-carboxamide;6-fluoro-1H-indazol-5-amine;6-fluoro-5-nitro-1H-indazole;2-(3-methylcyclobutyl)propan-2-ol;6-methylpyridine-2-carboxylic acid.

What is the SMILES notation for N-(6-fluoro-3a,7a-dihydro-1H-indazol-5-yl)-6-methylpyridine-2-carboxamide;N-[6-fluoro-2-[3-(2-hydroxypropan-2-yl)cyclobutyl]indazol-5-yl]-6-methylpyridine-2-carboxamide;6-fluoro-1H-indazol-5-amine;6-fluoro-5-nitro-1H-indazole;2-(3-methylcyclobutyl)propan-2-ol;6-methylpyridine-2-carboxylic acid?

The canonical SMILES for N-(6-fluoro-3a,7a-dihydro-1H-indazol-5-yl)-6-methylpyridine-2-carboxamide;N-[6-fluoro-2-[3-(2-hydroxypropan-2-yl)cyclobutyl]indazol-5-yl]-6-methylpyridine-2-carboxamide;6-fluoro-1H-indazol-5-amine;6-fluoro-5-nitro-1H-indazole;2-(3-methylcyclobutyl)propan-2-ol;6-methylpyridine-2-carboxylic acid is CC1CC(C(C)(C)O)C1.Cc1cccc(C(=O)NC2=CC3C=NNC3C=C2F)n1.Cc1cccc(C(=O)Nc2cc3cn(C4CC(C(C)(C)O)C4)nc3cc2F)n1.Cc1cccc(C(=O)O)n1.Nc1cc2cn[nH]c2cc1F.O=[N+]([O-])c1cc2cn[nH]c2cc1F.

What is the InChIKey of N-(6-fluoro-3a,7a-dihydro-1H-indazol-5-yl)-6-methylpyridine-2-carboxamide;N-[6-fluoro-2-[3-(2-hydroxypropan-2-yl)cyclobutyl]indazol-5-yl]-6-methylpyridine-2-carboxamide;6-fluoro-1H-indazol-5-amine;6-fluoro-5-nitro-1H-indazole;2-(3-methylcyclobutyl)propan-2-ol;6-methylpyridine-2-carboxylic acid?

The InChIKey is LAPRUXAOGZPDHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23FN4O2.C14H13FN4O.C8H16O.C7H4FN3O2.C7H6FN3.C7H7NO2/c1-12-5-4-6-17(23-12)20(27)24-19-7-13-11-26(25-18(13)10-16(19)22)15-8-14(9-15)21(2,3)28;1-8-3-2-4-11(17-8)14(20)18-13-5-9-7-16-19-12(9)6-10(13)15;1-6-4-7(5-6)8(2,3)9;8-5-2-6-4(3-9-10-6)1-7(5)11(12)13;8-5-2-7-4(1-6(5)9)3-10-11-7;1-5-3-2-4-6(8-5)7(9)10/h4-7,10-11,14-15,28H,8-9H2,1-3H3,(H,24,27);2-7,9,12,19H,1H3,(H,18,20);6-7,9H,4-5H2,1-3H3;1-3H,(H,9,10);1-3H,9H2,(H,10,11);2-4H,1H3,(H,9,10).

What are the key properties of N-(6-fluoro-3a,7a-dihydro-1H-indazol-5-yl)-6-methylpyridine-2-carboxamide;N-[6-fluoro-2-[3-(2-hydroxypropan-2-yl)cyclobutyl]indazol-5-yl]-6-methylpyridine-2-carboxamide;6-fluoro-1H-indazol-5-amine;6-fluoro-5-nitro-1H-indazole;2-(3-methylcyclobutyl)propan-2-ol;6-methylpyridine-2-carboxylic acid?

N-(6-fluoro-3a,7a-dihydro-1H-indazol-5-yl)-6-methylpyridine-2-carboxamide;N-[6-fluoro-2-[3-(2-hydroxypropan-2-yl)cyclobutyl]indazol-5-yl]-6-methylpyridine-2-carboxamide;6-fluoro-1H-indazol-5-amine;6-fluoro-5-nitro-1H-indazole;2-(3-methylcyclobutyl)propan-2-ol;6-methylpyridine-2-carboxylic acid has a molecular weight of 1252.34 g/mol, XLogP of 11.08, 9 rotatable bonds, 9 hydrogen bond donors, and 17 hydrogen bond acceptors.

Where does this data come from?

All data for N-(6-fluoro-3a,7a-dihydro-1H-indazol-5-yl)-6-methylpyridine-2-carboxamide;N-[6-fluoro-2-[3-(2-hydroxypropan-2-yl)cyclobutyl]indazol-5-yl]-6-methylpyridine-2-carboxamide;6-fluoro-1H-indazol-5-amine;6-fluoro-5-nitro-1H-indazole;2-(3-methylcyclobutyl)propan-2-ol;6-methylpyridine-2-carboxylic acid is sourced from PubChem (CID 165020143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).