5-[4-cyclobutyl-2-fluoro-3-(6-methoxypyrimidin-4-yl)oxyphenyl]pyrimidin-2-amine;2,2,2-trifluoroacetic acid

C21H19F4N5O4 — CID 90310759

IUPAC5-[4-cyclobutyl-2-fluoro-3-(6-methoxypyrimidin-4-yl)oxyphenyl]pyrimidin-2-amine;2,2,2-trifluoroacetic acid
SMILESCOc1cc(Oc2c(C3CCC3)ccc(-c3cnc(N)nc3)c2F)ncn1.O=C(O)C(F)(F)F
InChIInChI=1S/C19H18FN5O2.C2HF3O2/c1-26-15-7-16(25-10-24-15)27-18-14(11-3-2-4-11)6-5-13(17(18)20)12-8-22-19(21)23-9-12;3-2(4,5)1(6)7/h5-11H,2-4H2,1H3,(H2,21,22,23);(H,6,7)
InChIKeyULWAOLWPUNHYCQ-UHFFFAOYSA-N
MW481.41 g/mol
LogP4.36
Rot. Bonds5

About 5-[4-cyclobutyl-2-fluoro-3-(6-methoxypyrimidin-4-yl)oxyphenyl]pyrimidin-2-amine;2,2,2-trifluoroacetic acid

5-[4-cyclobutyl-2-fluoro-3-(6-methoxypyrimidin-4-yl)oxyphenyl]pyrimidin-2-amine;2,2,2-trifluoroacetic acid (PubChem CID 90310759) has the molecular formula C21H19F4N5O4 and a molecular weight of 481.41 g/mol. Its IUPAC name is 5-[4-cyclobutyl-2-fluoro-3-(6-methoxypyrimidin-4-yl)oxyphenyl]pyrimidin-2-amine;2,2,2-trifluoroacetic acid.

Molecular Properties

Compound Name5-[4-cyclobutyl-2-fluoro-3-(6-methoxypyrimidin-4-yl)oxyphenyl]pyrimidin-2-amine;2,2,2-trifluoroacetic acid
PubChem CID90310759
Molecular FormulaC21H19F4N5O4
Molecular Weight481.41 g/mol
Exact Mass481.14
IUPAC Name5-[4-cyclobutyl-2-fluoro-3-(6-methoxypyrimidin-4-yl)oxyphenyl]pyrimidin-2-amine;2,2,2-trifluoroacetic acid
SMILESCOc1cc(Oc2c(C3CCC3)ccc(-c3cnc(N)nc3)c2F)ncn1.O=C(O)C(F)(F)F
InChIInChI=1S/C19H18FN5O2.C2HF3O2/c1-26-15-7-16(25-10-24-15)27-18-14(11-3-2-4-11)6-5-13(17(18)20)12-8-22-19(21)23-9-12;3-2(4,5)1(6)7/h5-11H,2-4H2,1H3,(H2,21,22,23);(H,6,7)
InChIKeyULWAOLWPUNHYCQ-UHFFFAOYSA-N
XLogP4.36
TPSA133.34 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500481.41
LogP ≤ 54.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 5-[4-cyclobutyl-2-fluoro-3-(6-methoxypyrimidin-4-yl)oxyphenyl]pyrimidin-2-amine;2,2,2-trifluoroacetic acid?
The IUPAC name of 5-[4-cyclobutyl-2-fluoro-3-(6-methoxypyrimidin-4-yl)oxyphenyl]pyrimidin-2-amine;2,2,2-trifluoroacetic acid (CID 90310759) is 5-[4-cyclobutyl-2-fluoro-3-(6-methoxypyrimidin-4-yl)oxyphenyl]pyrimidin-2-amine;2,2,2-trifluoroacetic acid.
What is the SMILES notation for 5-[4-cyclobutyl-2-fluoro-3-(6-methoxypyrimidin-4-yl)oxyphenyl]pyrimidin-2-amine;2,2,2-trifluoroacetic acid?
The canonical SMILES for 5-[4-cyclobutyl-2-fluoro-3-(6-methoxypyrimidin-4-yl)oxyphenyl]pyrimidin-2-amine;2,2,2-trifluoroacetic acid is COc1cc(Oc2c(C3CCC3)ccc(-c3cnc(N)nc3)c2F)ncn1.O=C(O)C(F)(F)F.
What is the InChIKey of 5-[4-cyclobutyl-2-fluoro-3-(6-methoxypyrimidin-4-yl)oxyphenyl]pyrimidin-2-amine;2,2,2-trifluoroacetic acid?
The InChIKey is ULWAOLWPUNHYCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18FN5O2.C2HF3O2/c1-26-15-7-16(25-10-24-15)27-18-14(11-3-2-4-11)6-5-13(17(18)20)12-8-22-19(21)23-9-12;3-2(4,5)1(6)7/h5-11H,2-4H2,1H3,(H2,21,22,23);(H,6,7).
What are the key properties of 5-[4-cyclobutyl-2-fluoro-3-(6-methoxypyrimidin-4-yl)oxyphenyl]pyrimidin-2-amine;2,2,2-trifluoroacetic acid?
5-[4-cyclobutyl-2-fluoro-3-(6-methoxypyrimidin-4-yl)oxyphenyl]pyrimidin-2-amine;2,2,2-trifluoroacetic acid has a molecular weight of 481.41 g/mol, XLogP of 4.36, 5 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-cyclobutyl-2-fluoro-3-(6-methoxypyrimidin-4-yl)oxyphenyl]pyrimidin-2-amine;2,2,2-trifluoroacetic acid is sourced from PubChem (CID 90310759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).