[5-fluoro-2-[3-fluoro-4-[(3-propan-2-yl-1H-pyrrolo[2,3-b]pyridin-4-yl)oxy]anilino]-4,6-dihydro-1,3-oxazin-5-yl]methanol

C21H22F2N4O3 — CID 137424152

IUPAC[5-fluoro-2-[3-fluoro-4-[(3-propan-2-yl-1H-pyrrolo[2,3-b]pyridin-4-yl)oxy]anilino]-4,6-dihydro-1,3-oxazin-5-yl]methanol
SMILESCC(C)c1c[nH]c2nccc(Oc3ccc(NC4=NCC(F)(CO)CO4)cc3F)c12
InChIInChI=1S/C21H22F2N4O3/c1-12(2)14-8-25-19-18(14)17(5-6-24-19)30-16-4-3-13(7-15(16)22)27-20-26-9-21(23,10-28)11-29-20/h3-8,12,28H,9-11H2,1-2H3,(H,24,25)(H,26,27)
InChIKeyYFMUBHHQFKSMGH-UHFFFAOYSA-N
MW416.43 g/mol
LogP4.12
Rot. Bonds5

About [5-fluoro-2-[3-fluoro-4-[(3-propan-2-yl-1H-pyrrolo[2,3-b]pyridin-4-yl)oxy]anilino]-4,6-dihydro-1,3-oxazin-5-yl]methanol

[5-fluoro-2-[3-fluoro-4-[(3-propan-2-yl-1H-pyrrolo[2,3-b]pyridin-4-yl)oxy]anilino]-4,6-dihydro-1,3-oxazin-5-yl]methanol (PubChem CID 137424152) has the molecular formula C21H22F2N4O3 and a molecular weight of 416.43 g/mol. Its IUPAC name is [5-fluoro-2-[3-fluoro-4-[(3-propan-2-yl-1H-pyrrolo[2,3-b]pyridin-4-yl)oxy]anilino]-4,6-dihydro-1,3-oxazin-5-yl]methanol.

Molecular Properties

Compound Name[5-fluoro-2-[3-fluoro-4-[(3-propan-2-yl-1H-pyrrolo[2,3-b]pyridin-4-yl)oxy]anilino]-4,6-dihydro-1,3-oxazin-5-yl]methanol
PubChem CID137424152
Molecular FormulaC21H22F2N4O3
Molecular Weight416.43 g/mol
Exact Mass416.17
IUPAC Name[5-fluoro-2-[3-fluoro-4-[(3-propan-2-yl-1H-pyrrolo[2,3-b]pyridin-4-yl)oxy]anilino]-4,6-dihydro-1,3-oxazin-5-yl]methanol
SMILESCC(C)c1c[nH]c2nccc(Oc3ccc(NC4=NCC(F)(CO)CO4)cc3F)c12
InChIInChI=1S/C21H22F2N4O3/c1-12(2)14-8-25-19-18(14)17(5-6-24-19)30-16-4-3-13(7-15(16)22)27-20-26-9-21(23,10-28)11-29-20/h3-8,12,28H,9-11H2,1-2H3,(H,24,25)(H,26,27)
InChIKeyYFMUBHHQFKSMGH-UHFFFAOYSA-N
XLogP4.12
TPSA91.76 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500416.43
LogP ≤ 54.12
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze [5-fluoro-2-[3-fluoro-4-[(3-propan-2-yl-1H-pyrrolo[2,3-b]pyridin-4-yl)oxy]anilino]-4,6-dihydro-1,3-oxazin-5-yl]methanol with MolForge

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Frequently Asked Questions

What is the IUPAC name of [5-fluoro-2-[3-fluoro-4-[(3-propan-2-yl-1H-pyrrolo[2,3-b]pyridin-4-yl)oxy]anilino]-4,6-dihydro-1,3-oxazin-5-yl]methanol?
The IUPAC name of [5-fluoro-2-[3-fluoro-4-[(3-propan-2-yl-1H-pyrrolo[2,3-b]pyridin-4-yl)oxy]anilino]-4,6-dihydro-1,3-oxazin-5-yl]methanol (CID 137424152) is [5-fluoro-2-[3-fluoro-4-[(3-propan-2-yl-1H-pyrrolo[2,3-b]pyridin-4-yl)oxy]anilino]-4,6-dihydro-1,3-oxazin-5-yl]methanol.
What is the SMILES notation for [5-fluoro-2-[3-fluoro-4-[(3-propan-2-yl-1H-pyrrolo[2,3-b]pyridin-4-yl)oxy]anilino]-4,6-dihydro-1,3-oxazin-5-yl]methanol?
The canonical SMILES for [5-fluoro-2-[3-fluoro-4-[(3-propan-2-yl-1H-pyrrolo[2,3-b]pyridin-4-yl)oxy]anilino]-4,6-dihydro-1,3-oxazin-5-yl]methanol is CC(C)c1c[nH]c2nccc(Oc3ccc(NC4=NCC(F)(CO)CO4)cc3F)c12.
What is the InChIKey of [5-fluoro-2-[3-fluoro-4-[(3-propan-2-yl-1H-pyrrolo[2,3-b]pyridin-4-yl)oxy]anilino]-4,6-dihydro-1,3-oxazin-5-yl]methanol?
The InChIKey is YFMUBHHQFKSMGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22F2N4O3/c1-12(2)14-8-25-19-18(14)17(5-6-24-19)30-16-4-3-13(7-15(16)22)27-20-26-9-21(23,10-28)11-29-20/h3-8,12,28H,9-11H2,1-2H3,(H,24,25)(H,26,27).
What are the key properties of [5-fluoro-2-[3-fluoro-4-[(3-propan-2-yl-1H-pyrrolo[2,3-b]pyridin-4-yl)oxy]anilino]-4,6-dihydro-1,3-oxazin-5-yl]methanol?
[5-fluoro-2-[3-fluoro-4-[(3-propan-2-yl-1H-pyrrolo[2,3-b]pyridin-4-yl)oxy]anilino]-4,6-dihydro-1,3-oxazin-5-yl]methanol has a molecular weight of 416.43 g/mol, XLogP of 4.12, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [5-fluoro-2-[3-fluoro-4-[(3-propan-2-yl-1H-pyrrolo[2,3-b]pyridin-4-yl)oxy]anilino]-4,6-dihydro-1,3-oxazin-5-yl]methanol is sourced from PubChem (CID 137424152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).