3-[[4-[[2-amino-4-[[(3S)-1-hydroxyhexan-3-yl]amino]-6-methylpyrimidin-5-yl]methyl]-3-methoxyphenyl]methyl-(2,2-difluoroethyl)amino]propanoic acid

C25H37F2N5O4 — CID 72549035

About 3-[[4-[[2-amino-4-[[(3S)-1-hydroxyhexan-3-yl]amino]-6-methylpyrimidin-5-yl]methyl]-3-methoxyphenyl]methyl-(2,2-difluoroethyl)amino]propanoic acid

3-[[4-[[2-amino-4-[[(3S)-1-hydroxyhexan-3-yl]amino]-6-methylpyrimidin-5-yl]methyl]-3-methoxyphenyl]methyl-(2,2-difluoroethyl)amino]propanoic acid (PubChem CID 72549035) has the molecular formula C25H37F2N5O4 and a molecular weight of 509.60 g/mol. Its IUPAC name is 3-[[4-[[2-amino-4-[[(3S)-1-hydroxyhexan-3-yl]amino]-6-methylpyrimidin-5-yl]methyl]-3-methoxyphenyl]methyl-(2,2-difluoroethyl)amino]propanoic acid.

Molecular Properties

• Compound Name: 3-[[4-[[2-amino-4-[[(3S)-1-hydroxyhexan-3-yl]amino]-6-methylpyrimidin-5-yl]methyl]-3-methoxyphenyl]methyl-(2,2-difluoroethyl)amino]propanoic acid
• PubChem CID: 72549035
• Molecular Formula: C25H37F2N5O4
• Molecular Weight: 509.60 g/mol
• Exact Mass: 509.28
• IUPAC Name: 3-[[4-[[2-amino-4-[[(3S)-1-hydroxyhexan-3-yl]amino]-6-methylpyrimidin-5-yl]methyl]-3-methoxyphenyl]methyl-(2,2-difluoroethyl)amino]propanoic acid
• SMILES: CCC[C@@H](CCO)Nc1nc(N)nc(C)c1Cc1ccc(CN(CCC(=O)O)CC(F)F)cc1OC
• InChI: InChI=1S/C25H37F2N5O4/c1-4-5-19(9-11-33)30-24-20(16(2)29-25(28)31-24)13-18-7-6-17(12-21(18)36-3)14-32(15-22(26)27)10-8-23(34)35/h6-7,12,19,22,33H,4-5,8-11,13-15H2,1-3H3,(H,34,35)(H3,28,29,30,31)/t19-/m0/s1
• InChIKey: ZSLUPNMTHNULTB-IBGZPJMESA-N
• XLogP: 3.47
• TPSA: 133.83 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 8
• Rotatable Bonds: 16
• Heavy Atoms: 36
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	509.60
LogP ≤ 5	3.47
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	8

Frequently Asked Questions

What is the IUPAC name of 3-[[4-[[2-amino-4-[[(3S)-1-hydroxyhexan-3-yl]amino]-6-methylpyrimidin-5-yl]methyl]-3-methoxyphenyl]methyl-(2,2-difluoroethyl)amino]propanoic acid?

The IUPAC name of 3-[[4-[[2-amino-4-[[(3S)-1-hydroxyhexan-3-yl]amino]-6-methylpyrimidin-5-yl]methyl]-3-methoxyphenyl]methyl-(2,2-difluoroethyl)amino]propanoic acid (CID 72549035) is 3-[[4-[[2-amino-4-[[(3S)-1-hydroxyhexan-3-yl]amino]-6-methylpyrimidin-5-yl]methyl]-3-methoxyphenyl]methyl-(2,2-difluoroethyl)amino]propanoic acid.

What is the SMILES notation for 3-[[4-[[2-amino-4-[[(3S)-1-hydroxyhexan-3-yl]amino]-6-methylpyrimidin-5-yl]methyl]-3-methoxyphenyl]methyl-(2,2-difluoroethyl)amino]propanoic acid?

The canonical SMILES for 3-[[4-[[2-amino-4-[[(3S)-1-hydroxyhexan-3-yl]amino]-6-methylpyrimidin-5-yl]methyl]-3-methoxyphenyl]methyl-(2,2-difluoroethyl)amino]propanoic acid is CCC[C@@H](CCO)Nc1nc(N)nc(C)c1Cc1ccc(CN(CCC(=O)O)CC(F)F)cc1OC.

What is the InChIKey of 3-[[4-[[2-amino-4-[[(3S)-1-hydroxyhexan-3-yl]amino]-6-methylpyrimidin-5-yl]methyl]-3-methoxyphenyl]methyl-(2,2-difluoroethyl)amino]propanoic acid?

The InChIKey is ZSLUPNMTHNULTB-IBGZPJMESA-N. The full InChI is InChI=1S/C25H37F2N5O4/c1-4-5-19(9-11-33)30-24-20(16(2)29-25(28)31-24)13-18-7-6-17(12-21(18)36-3)14-32(15-22(26)27)10-8-23(34)35/h6-7,12,19,22,33H,4-5,8-11,13-15H2,1-3H3,(H,34,35)(H3,28,29,30,31)/t19-/m0/s1.

What are the key properties of 3-[[4-[[2-amino-4-[[(3S)-1-hydroxyhexan-3-yl]amino]-6-methylpyrimidin-5-yl]methyl]-3-methoxyphenyl]methyl-(2,2-difluoroethyl)amino]propanoic acid?

3-[[4-[[2-amino-4-[[(3S)-1-hydroxyhexan-3-yl]amino]-6-methylpyrimidin-5-yl]methyl]-3-methoxyphenyl]methyl-(2,2-difluoroethyl)amino]propanoic acid has a molecular weight of 509.60 g/mol, XLogP of 3.47, 16 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[[4-[[2-amino-4-[[(3S)-1-hydroxyhexan-3-yl]amino]-6-methylpyrimidin-5-yl]methyl]-3-methoxyphenyl]methyl-(2,2-difluoroethyl)amino]propanoic acid is sourced from PubChem (CID 72549035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).