N-[5-[[4-[5-chloro-4-fluoro-2-(1-hydroxycyclobutyl)anilino]-1,3,5-triazin-2-yl]amino]-2-[2-(dimethylamino)ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide

C28H34ClFN8O3 — CID 139377714

About N-[5-[[4-[5-chloro-4-fluoro-2-(1-hydroxycyclobutyl)anilino]-1,3,5-triazin-2-yl]amino]-2-[2-(dimethylamino)ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide

N-[5-[[4-[5-chloro-4-fluoro-2-(1-hydroxycyclobutyl)anilino]-1,3,5-triazin-2-yl]amino]-2-[2-(dimethylamino)ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide (PubChem CID 139377714) has the molecular formula C28H34ClFN8O3 and a molecular weight of 585.08 g/mol. Its IUPAC name is N-[5-[[4-[5-chloro-4-fluoro-2-(1-hydroxycyclobutyl)anilino]-1,3,5-triazin-2-yl]amino]-2-[2-(dimethylamino)ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide.

Molecular Properties

• Compound Name: N-[5-[[4-[5-chloro-4-fluoro-2-(1-hydroxycyclobutyl)anilino]-1,3,5-triazin-2-yl]amino]-2-[2-(dimethylamino)ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide
• PubChem CID: 139377714
• Molecular Formula: C28H34ClFN8O3
• Molecular Weight: 585.08 g/mol
• Exact Mass: 584.24
• IUPAC Name: N-[5-[[4-[5-chloro-4-fluoro-2-(1-hydroxycyclobutyl)anilino]-1,3,5-triazin-2-yl]amino]-2-[2-(dimethylamino)ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide
• SMILES: C=CC(=O)Nc1cc(Nc2ncnc(Nc3cc(Cl)c(F)cc3C3(O)CCC3)n2)c(OC)cc1N(C)CCN(C)C
• InChI: InChI=1S/C28H34ClFN8O3/c1-6-25(39)33-21-14-22(24(41-5)15-23(21)38(4)11-10-37(2)3)35-27-32-16-31-26(36-27)34-20-13-18(29)19(30)12-17(20)28(40)8-7-9-28/h6,12-16,40H,1,7-11H2,2-5H3,(H,33,39)(H2,31,32,34,35,36)
• InChIKey: STYZRTBSWIVUKT-UHFFFAOYSA-N
• XLogP: 4.65
• TPSA: 127.77 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 10
• Rotatable Bonds: 12
• Heavy Atoms: 41
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	585.08
LogP ≤ 5	4.65
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	10

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[5-[[4-[5-chloro-4-fluoro-2-(1-hydroxycyclobutyl)anilino]-1,3,5-triazin-2-yl]amino]-2-[2-(dimethylamino)ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide?

The IUPAC name of N-[5-[[4-[5-chloro-4-fluoro-2-(1-hydroxycyclobutyl)anilino]-1,3,5-triazin-2-yl]amino]-2-[2-(dimethylamino)ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide (CID 139377714) is N-[5-[[4-[5-chloro-4-fluoro-2-(1-hydroxycyclobutyl)anilino]-1,3,5-triazin-2-yl]amino]-2-[2-(dimethylamino)ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide.

What is the SMILES notation for N-[5-[[4-[5-chloro-4-fluoro-2-(1-hydroxycyclobutyl)anilino]-1,3,5-triazin-2-yl]amino]-2-[2-(dimethylamino)ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide?

The canonical SMILES for N-[5-[[4-[5-chloro-4-fluoro-2-(1-hydroxycyclobutyl)anilino]-1,3,5-triazin-2-yl]amino]-2-[2-(dimethylamino)ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide is C=CC(=O)Nc1cc(Nc2ncnc(Nc3cc(Cl)c(F)cc3C3(O)CCC3)n2)c(OC)cc1N(C)CCN(C)C.

What is the InChIKey of N-[5-[[4-[5-chloro-4-fluoro-2-(1-hydroxycyclobutyl)anilino]-1,3,5-triazin-2-yl]amino]-2-[2-(dimethylamino)ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide?

The InChIKey is STYZRTBSWIVUKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H34ClFN8O3/c1-6-25(39)33-21-14-22(24(41-5)15-23(21)38(4)11-10-37(2)3)35-27-32-16-31-26(36-27)34-20-13-18(29)19(30)12-17(20)28(40)8-7-9-28/h6,12-16,40H,1,7-11H2,2-5H3,(H,33,39)(H2,31,32,34,35,36).

What are the key properties of N-[5-[[4-[5-chloro-4-fluoro-2-(1-hydroxycyclobutyl)anilino]-1,3,5-triazin-2-yl]amino]-2-[2-(dimethylamino)ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide?

N-[5-[[4-[5-chloro-4-fluoro-2-(1-hydroxycyclobutyl)anilino]-1,3,5-triazin-2-yl]amino]-2-[2-(dimethylamino)ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide has a molecular weight of 585.08 g/mol, XLogP of 4.65, 12 rotatable bonds, 4 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for N-[5-[[4-[5-chloro-4-fluoro-2-(1-hydroxycyclobutyl)anilino]-1,3,5-triazin-2-yl]amino]-2-[2-(dimethylamino)ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide is sourced from PubChem (CID 139377714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).