[3-[[2-[2-[2-[(1,3-benzoxazol-2-ylamino)methyl]-3-methylpiperidine-1-carbonyl]-3-fluoro-5-methylphenyl]pyrimidin-4-yl]methyl]-2-[[(5-fluoro-1,3-benzoxazol-2-yl)amino]methyl]piperidin-1-yl]-(2-fluoro-4-methyl-6-pyrimidin-2-ylphenyl)methanone

C52H49F3N10O4 — CID 123940014

About [3-[[2-[2-[2-[(1,3-benzoxazol-2-ylamino)methyl]-3-methylpiperidine-1-carbonyl]-3-fluoro-5-methylphenyl]pyrimidin-4-yl]methyl]-2-[[(5-fluoro-1,3-benzoxazol-2-yl)amino]methyl]piperidin-1-yl]-(2-fluoro-4-methyl-6-pyrimidin-2-ylphenyl)methanone

[3-[[2-[2-[2-[(1,3-benzoxazol-2-ylamino)methyl]-3-methylpiperidine-1-carbonyl]-3-fluoro-5-methylphenyl]pyrimidin-4-yl]methyl]-2-[[(5-fluoro-1,3-benzoxazol-2-yl)amino]methyl]piperidin-1-yl]-(2-fluoro-4-methyl-6-pyrimidin-2-ylphenyl)methanone (PubChem CID 123940014) has the molecular formula C52H49F3N10O4 and a molecular weight of 935.02 g/mol. Its IUPAC name is [3-[[2-[2-[2-[(1,3-benzoxazol-2-ylamino)methyl]-3-methylpiperidine-1-carbonyl]-3-fluoro-5-methylphenyl]pyrimidin-4-yl]methyl]-2-[[(5-fluoro-1,3-benzoxazol-2-yl)amino]methyl]piperidin-1-yl]-(2-fluoro-4-methyl-6-pyrimidin-2-ylphenyl)methanone.

Molecular Properties

• Compound Name: [3-[[2-[2-[2-[(1,3-benzoxazol-2-ylamino)methyl]-3-methylpiperidine-1-carbonyl]-3-fluoro-5-methylphenyl]pyrimidin-4-yl]methyl]-2-[[(5-fluoro-1,3-benzoxazol-2-yl)amino]methyl]piperidin-1-yl]-(2-fluoro-4-methyl-6-pyrimidin-2-ylphenyl)methanone
• PubChem CID: 123940014
• Molecular Formula: C52H49F3N10O4
• Molecular Weight: 935.02 g/mol
• Exact Mass: 934.39
• IUPAC Name: [3-[[2-[2-[2-[(1,3-benzoxazol-2-ylamino)methyl]-3-methylpiperidine-1-carbonyl]-3-fluoro-5-methylphenyl]pyrimidin-4-yl]methyl]-2-[[(5-fluoro-1,3-benzoxazol-2-yl)amino]methyl]piperidin-1-yl]-(2-fluoro-4-methyl-6-pyrimidin-2-ylphenyl)methanone
• SMILES: Cc1cc(F)c(C(=O)N2CCCC(C)C2CNc2nc3ccccc3o2)c(-c2nccc(CC3CCCN(C(=O)c4c(F)cc(C)cc4-c4ncccn4)C3CNc3nc4cc(F)ccc4o3)n2)c1
• InChI: InChI=1S/C52H49F3N10O4/c1-29-21-35(47-56-16-8-17-57-47)45(37(54)23-29)50(67)65-20-7-10-32(42(65)28-60-52-63-40-26-33(53)13-14-44(40)69-52)25-34-15-18-58-48(61-34)36-22-30(2)24-38(55)46(36)49(66)64-19-6-9-31(3)41(64)27-59-51-62-39-11-4-5-12-43(39)68-51/h4-5,8,11-18,21-24,26,31-32,41-42H,6-7,9-10,19-20,25,27-28H2,1-3H3,(H,59,62)(H,60,63)
• InChIKey: MZCXYMVXMMLKCJ-UHFFFAOYSA-N
• XLogP: 9.85
• TPSA: 168.30 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 12
• Rotatable Bonds: 12
• Heavy Atoms: 69
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	935.02
LogP ≤ 5	9.85
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	12

Frequently Asked Questions

What is the IUPAC name of [3-[[2-[2-[2-[(1,3-benzoxazol-2-ylamino)methyl]-3-methylpiperidine-1-carbonyl]-3-fluoro-5-methylphenyl]pyrimidin-4-yl]methyl]-2-[[(5-fluoro-1,3-benzoxazol-2-yl)amino]methyl]piperidin-1-yl]-(2-fluoro-4-methyl-6-pyrimidin-2-ylphenyl)methanone?

The IUPAC name of [3-[[2-[2-[2-[(1,3-benzoxazol-2-ylamino)methyl]-3-methylpiperidine-1-carbonyl]-3-fluoro-5-methylphenyl]pyrimidin-4-yl]methyl]-2-[[(5-fluoro-1,3-benzoxazol-2-yl)amino]methyl]piperidin-1-yl]-(2-fluoro-4-methyl-6-pyrimidin-2-ylphenyl)methanone (CID 123940014) is [3-[[2-[2-[2-[(1,3-benzoxazol-2-ylamino)methyl]-3-methylpiperidine-1-carbonyl]-3-fluoro-5-methylphenyl]pyrimidin-4-yl]methyl]-2-[[(5-fluoro-1,3-benzoxazol-2-yl)amino]methyl]piperidin-1-yl]-(2-fluoro-4-methyl-6-pyrimidin-2-ylphenyl)methanone.

What is the SMILES notation for [3-[[2-[2-[2-[(1,3-benzoxazol-2-ylamino)methyl]-3-methylpiperidine-1-carbonyl]-3-fluoro-5-methylphenyl]pyrimidin-4-yl]methyl]-2-[[(5-fluoro-1,3-benzoxazol-2-yl)amino]methyl]piperidin-1-yl]-(2-fluoro-4-methyl-6-pyrimidin-2-ylphenyl)methanone?

The canonical SMILES for [3-[[2-[2-[2-[(1,3-benzoxazol-2-ylamino)methyl]-3-methylpiperidine-1-carbonyl]-3-fluoro-5-methylphenyl]pyrimidin-4-yl]methyl]-2-[[(5-fluoro-1,3-benzoxazol-2-yl)amino]methyl]piperidin-1-yl]-(2-fluoro-4-methyl-6-pyrimidin-2-ylphenyl)methanone is Cc1cc(F)c(C(=O)N2CCCC(C)C2CNc2nc3ccccc3o2)c(-c2nccc(CC3CCCN(C(=O)c4c(F)cc(C)cc4-c4ncccn4)C3CNc3nc4cc(F)ccc4o3)n2)c1.

What is the InChIKey of [3-[[2-[2-[2-[(1,3-benzoxazol-2-ylamino)methyl]-3-methylpiperidine-1-carbonyl]-3-fluoro-5-methylphenyl]pyrimidin-4-yl]methyl]-2-[[(5-fluoro-1,3-benzoxazol-2-yl)amino]methyl]piperidin-1-yl]-(2-fluoro-4-methyl-6-pyrimidin-2-ylphenyl)methanone?

The InChIKey is MZCXYMVXMMLKCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H49F3N10O4/c1-29-21-35(47-56-16-8-17-57-47)45(37(54)23-29)50(67)65-20-7-10-32(42(65)28-60-52-63-40-26-33(53)13-14-44(40)69-52)25-34-15-18-58-48(61-34)36-22-30(2)24-38(55)46(36)49(66)64-19-6-9-31(3)41(64)27-59-51-62-39-11-4-5-12-43(39)68-51/h4-5,8,11-18,21-24,26,31-32,41-42H,6-7,9-10,19-20,25,27-28H2,1-3H3,(H,59,62)(H,60,63).

What are the key properties of [3-[[2-[2-[2-[(1,3-benzoxazol-2-ylamino)methyl]-3-methylpiperidine-1-carbonyl]-3-fluoro-5-methylphenyl]pyrimidin-4-yl]methyl]-2-[[(5-fluoro-1,3-benzoxazol-2-yl)amino]methyl]piperidin-1-yl]-(2-fluoro-4-methyl-6-pyrimidin-2-ylphenyl)methanone?

[3-[[2-[2-[2-[(1,3-benzoxazol-2-ylamino)methyl]-3-methylpiperidine-1-carbonyl]-3-fluoro-5-methylphenyl]pyrimidin-4-yl]methyl]-2-[[(5-fluoro-1,3-benzoxazol-2-yl)amino]methyl]piperidin-1-yl]-(2-fluoro-4-methyl-6-pyrimidin-2-ylphenyl)methanone has a molecular weight of 935.02 g/mol, XLogP of 9.85, 12 rotatable bonds, 2 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for [3-[[2-[2-[2-[(1,3-benzoxazol-2-ylamino)methyl]-3-methylpiperidine-1-carbonyl]-3-fluoro-5-methylphenyl]pyrimidin-4-yl]methyl]-2-[[(5-fluoro-1,3-benzoxazol-2-yl)amino]methyl]piperidin-1-yl]-(2-fluoro-4-methyl-6-pyrimidin-2-ylphenyl)methanone is sourced from PubChem (CID 123940014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).