6-(4-fluoro-5-methyl-1H-imidazol-2-yl)-1H-indazol-3-amine;7-fluoro-6-(2-methyl-1H-imidazol-5-yl)-1H-indazol-3-amine;6-(5-fluoro-2-methyl-1H-imidazol-4-yl)-N-methyl-1,2-benzoxazol-3-amine;6-(5-methyl-1H-imidazol-2-yl)-1H-indazol-3-amine;N-methyl-6-(2-methyl-1H-imidazol-5-yl)-1,2-benzoxazol-3-amine

C57H54F3N23O2 — CID 167569804

About 6-(4-fluoro-5-methyl-1H-imidazol-2-yl)-1H-indazol-3-amine;7-fluoro-6-(2-methyl-1H-imidazol-5-yl)-1H-indazol-3-amine;6-(5-fluoro-2-methyl-1H-imidazol-4-yl)-N-methyl-1,2-benzoxazol-3-amine;6-(5-methyl-1H-imidazol-2-yl)-1H-indazol-3-amine;N-methyl-6-(2-methyl-1H-imidazol-5-yl)-1,2-benzoxazol-3-amine

6-(4-fluoro-5-methyl-1H-imidazol-2-yl)-1H-indazol-3-amine;7-fluoro-6-(2-methyl-1H-imidazol-5-yl)-1H-indazol-3-amine;6-(5-fluoro-2-methyl-1H-imidazol-4-yl)-N-methyl-1,2-benzoxazol-3-amine;6-(5-methyl-1H-imidazol-2-yl)-1H-indazol-3-amine;N-methyl-6-(2-methyl-1H-imidazol-5-yl)-1,2-benzoxazol-3-amine (PubChem CID 167569804) has the molecular formula C57H54F3N23O2 and a molecular weight of 1150.21 g/mol. Its IUPAC name is 6-(4-fluoro-5-methyl-1H-imidazol-2-yl)-1H-indazol-3-amine;7-fluoro-6-(2-methyl-1H-imidazol-5-yl)-1H-indazol-3-amine;6-(5-fluoro-2-methyl-1H-imidazol-4-yl)-N-methyl-1,2-benzoxazol-3-amine;6-(5-methyl-1H-imidazol-2-yl)-1H-indazol-3-amine;N-methyl-6-(2-methyl-1H-imidazol-5-yl)-1,2-benzoxazol-3-amine.

Molecular Properties

• Compound Name: 6-(4-fluoro-5-methyl-1H-imidazol-2-yl)-1H-indazol-3-amine;7-fluoro-6-(2-methyl-1H-imidazol-5-yl)-1H-indazol-3-amine;6-(5-fluoro-2-methyl-1H-imidazol-4-yl)-N-methyl-1,2-benzoxazol-3-amine;6-(5-methyl-1H-imidazol-2-yl)-1H-indazol-3-amine;N-methyl-6-(2-methyl-1H-imidazol-5-yl)-1,2-benzoxazol-3-amine
• PubChem CID: 167569804
• Molecular Formula: C57H54F3N23O2
• Molecular Weight: 1150.21 g/mol
• Exact Mass: 1149.48
• IUPAC Name: 6-(4-fluoro-5-methyl-1H-imidazol-2-yl)-1H-indazol-3-amine;7-fluoro-6-(2-methyl-1H-imidazol-5-yl)-1H-indazol-3-amine;6-(5-fluoro-2-methyl-1H-imidazol-4-yl)-N-methyl-1,2-benzoxazol-3-amine;6-(5-methyl-1H-imidazol-2-yl)-1H-indazol-3-amine;N-methyl-6-(2-methyl-1H-imidazol-5-yl)-1,2-benzoxazol-3-amine
• SMILES: CNc1noc2cc(-c3cnc(C)[nH]3)ccc12.CNc1noc2cc(-c3nc(C)[nH]c3F)ccc12.Cc1[nH]c(-c2ccc3c(N)n[nH]c3c2)nc1F.Cc1cnc(-c2ccc3c(N)n[nH]c3c2)[nH]1.Cc1ncc(-c2ccc3c(N)n[nH]c3c2F)[nH]1
• InChI: InChI=1S/C12H11FN4O.C12H12N4O.2C11H10FN5.C11H11N5/c1-6-15-10(11(13)16-6)7-3-4-8-9(5-7)18-17-12(8)14-2;1-7-14-6-10(15-7)8-3-4-9-11(5-8)17-16-12(9)13-2;1-5-14-4-8(15-5)6-2-3-7-10(9(6)12)16-17-11(7)13;1-5-9(12)15-11(14-5)6-2-3-7-8(4-6)16-17-10(7)13;1-6-5-13-11(14-6)7-2-3-8-9(4-7)15-16-10(8)12/h3-5H,1-2H3,(H,14,17)(H,15,16);3-6H,1-2H3,(H,13,16)(H,14,15);2*2-4H,1H3,(H,14,15)(H3,13,16,17);2-5H,1H3,(H,13,14)(H3,12,15,16)
• InChIKey: FTIOVCCLDFPEDJ-UHFFFAOYSA-N
• XLogP: 11.08
• TPSA: 383.62 Ų
• H-Bond Donors: 13
• H-Bond Acceptors: 17
• Rotatable Bonds: 7
• Heavy Atoms: 85
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1150.21
LogP ≤ 5	11.08
H-Bond Donors ≤ 5	13
H-Bond Acceptors ≤ 10	17

Frequently Asked Questions

What is the IUPAC name of 6-(4-fluoro-5-methyl-1H-imidazol-2-yl)-1H-indazol-3-amine;7-fluoro-6-(2-methyl-1H-imidazol-5-yl)-1H-indazol-3-amine;6-(5-fluoro-2-methyl-1H-imidazol-4-yl)-N-methyl-1,2-benzoxazol-3-amine;6-(5-methyl-1H-imidazol-2-yl)-1H-indazol-3-amine;N-methyl-6-(2-methyl-1H-imidazol-5-yl)-1,2-benzoxazol-3-amine?

The IUPAC name of 6-(4-fluoro-5-methyl-1H-imidazol-2-yl)-1H-indazol-3-amine;7-fluoro-6-(2-methyl-1H-imidazol-5-yl)-1H-indazol-3-amine;6-(5-fluoro-2-methyl-1H-imidazol-4-yl)-N-methyl-1,2-benzoxazol-3-amine;6-(5-methyl-1H-imidazol-2-yl)-1H-indazol-3-amine;N-methyl-6-(2-methyl-1H-imidazol-5-yl)-1,2-benzoxazol-3-amine (CID 167569804) is 6-(4-fluoro-5-methyl-1H-imidazol-2-yl)-1H-indazol-3-amine;7-fluoro-6-(2-methyl-1H-imidazol-5-yl)-1H-indazol-3-amine;6-(5-fluoro-2-methyl-1H-imidazol-4-yl)-N-methyl-1,2-benzoxazol-3-amine;6-(5-methyl-1H-imidazol-2-yl)-1H-indazol-3-amine;N-methyl-6-(2-methyl-1H-imidazol-5-yl)-1,2-benzoxazol-3-amine.

What is the SMILES notation for 6-(4-fluoro-5-methyl-1H-imidazol-2-yl)-1H-indazol-3-amine;7-fluoro-6-(2-methyl-1H-imidazol-5-yl)-1H-indazol-3-amine;6-(5-fluoro-2-methyl-1H-imidazol-4-yl)-N-methyl-1,2-benzoxazol-3-amine;6-(5-methyl-1H-imidazol-2-yl)-1H-indazol-3-amine;N-methyl-6-(2-methyl-1H-imidazol-5-yl)-1,2-benzoxazol-3-amine?

The canonical SMILES for 6-(4-fluoro-5-methyl-1H-imidazol-2-yl)-1H-indazol-3-amine;7-fluoro-6-(2-methyl-1H-imidazol-5-yl)-1H-indazol-3-amine;6-(5-fluoro-2-methyl-1H-imidazol-4-yl)-N-methyl-1,2-benzoxazol-3-amine;6-(5-methyl-1H-imidazol-2-yl)-1H-indazol-3-amine;N-methyl-6-(2-methyl-1H-imidazol-5-yl)-1,2-benzoxazol-3-amine is CNc1noc2cc(-c3cnc(C)[nH]3)ccc12.CNc1noc2cc(-c3nc(C)[nH]c3F)ccc12.Cc1[nH]c(-c2ccc3c(N)n[nH]c3c2)nc1F.Cc1cnc(-c2ccc3c(N)n[nH]c3c2)[nH]1.Cc1ncc(-c2ccc3c(N)n[nH]c3c2F)[nH]1.

What is the InChIKey of 6-(4-fluoro-5-methyl-1H-imidazol-2-yl)-1H-indazol-3-amine;7-fluoro-6-(2-methyl-1H-imidazol-5-yl)-1H-indazol-3-amine;6-(5-fluoro-2-methyl-1H-imidazol-4-yl)-N-methyl-1,2-benzoxazol-3-amine;6-(5-methyl-1H-imidazol-2-yl)-1H-indazol-3-amine;N-methyl-6-(2-methyl-1H-imidazol-5-yl)-1,2-benzoxazol-3-amine?

The InChIKey is FTIOVCCLDFPEDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11FN4O.C12H12N4O.2C11H10FN5.C11H11N5/c1-6-15-10(11(13)16-6)7-3-4-8-9(5-7)18-17-12(8)14-2;1-7-14-6-10(15-7)8-3-4-9-11(5-8)17-16-12(9)13-2;1-5-14-4-8(15-5)6-2-3-7-10(9(6)12)16-17-11(7)13;1-5-9(12)15-11(14-5)6-2-3-7-8(4-6)16-17-10(7)13;1-6-5-13-11(14-6)7-2-3-8-9(4-7)15-16-10(8)12/h3-5H,1-2H3,(H,14,17)(H,15,16);3-6H,1-2H3,(H,13,16)(H,14,15);2*2-4H,1H3,(H,14,15)(H3,13,16,17);2-5H,1H3,(H,13,14)(H3,12,15,16).

What are the key properties of 6-(4-fluoro-5-methyl-1H-imidazol-2-yl)-1H-indazol-3-amine;7-fluoro-6-(2-methyl-1H-imidazol-5-yl)-1H-indazol-3-amine;6-(5-fluoro-2-methyl-1H-imidazol-4-yl)-N-methyl-1,2-benzoxazol-3-amine;6-(5-methyl-1H-imidazol-2-yl)-1H-indazol-3-amine;N-methyl-6-(2-methyl-1H-imidazol-5-yl)-1,2-benzoxazol-3-amine?

6-(4-fluoro-5-methyl-1H-imidazol-2-yl)-1H-indazol-3-amine;7-fluoro-6-(2-methyl-1H-imidazol-5-yl)-1H-indazol-3-amine;6-(5-fluoro-2-methyl-1H-imidazol-4-yl)-N-methyl-1,2-benzoxazol-3-amine;6-(5-methyl-1H-imidazol-2-yl)-1H-indazol-3-amine;N-methyl-6-(2-methyl-1H-imidazol-5-yl)-1,2-benzoxazol-3-amine has a molecular weight of 1150.21 g/mol, XLogP of 11.08, 7 rotatable bonds, 13 hydrogen bond donors, and 17 hydrogen bond acceptors.

Where does this data come from?

All data for 6-(4-fluoro-5-methyl-1H-imidazol-2-yl)-1H-indazol-3-amine;7-fluoro-6-(2-methyl-1H-imidazol-5-yl)-1H-indazol-3-amine;6-(5-fluoro-2-methyl-1H-imidazol-4-yl)-N-methyl-1,2-benzoxazol-3-amine;6-(5-methyl-1H-imidazol-2-yl)-1H-indazol-3-amine;N-methyl-6-(2-methyl-1H-imidazol-5-yl)-1,2-benzoxazol-3-amine is sourced from PubChem (CID 167569804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).