3-fluoro-2-(3-methylmorpholin-4-yl)-9-(1,2-oxazol-3-ylmethyl)-8-(trifluoromethyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one

C17H19F4N5O3 — CID 118091372

IUPAC3-fluoro-2-(3-methylmorpholin-4-yl)-9-(1,2-oxazol-3-ylmethyl)-8-(trifluoromethyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one
SMILESCC1COCCN1c1nc2n(c(=O)c1F)CCC(C(F)(F)F)N2Cc1ccon1
InChIInChI=1S/C17H19F4N5O3/c1-10-9-28-7-5-24(10)14-13(18)15(27)25-4-2-12(17(19,20)21)26(16(25)22-14)8-11-3-6-29-23-11/h3,6,10,12H,2,4-5,7-9H2,1H3
InChIKeyXRIDRORMIXTPNC-UHFFFAOYSA-N
MW417.36 g/mol
LogP1.94
Rot. Bonds3

About 3-fluoro-2-(3-methylmorpholin-4-yl)-9-(1,2-oxazol-3-ylmethyl)-8-(trifluoromethyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one

3-fluoro-2-(3-methylmorpholin-4-yl)-9-(1,2-oxazol-3-ylmethyl)-8-(trifluoromethyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one (PubChem CID 118091372) has the molecular formula C17H19F4N5O3 and a molecular weight of 417.36 g/mol. Its IUPAC name is 3-fluoro-2-(3-methylmorpholin-4-yl)-9-(1,2-oxazol-3-ylmethyl)-8-(trifluoromethyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one.

Molecular Properties

Compound Name3-fluoro-2-(3-methylmorpholin-4-yl)-9-(1,2-oxazol-3-ylmethyl)-8-(trifluoromethyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one
PubChem CID118091372
Molecular FormulaC17H19F4N5O3
Molecular Weight417.36 g/mol
Exact Mass417.14
IUPAC Name3-fluoro-2-(3-methylmorpholin-4-yl)-9-(1,2-oxazol-3-ylmethyl)-8-(trifluoromethyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one
SMILESCC1COCCN1c1nc2n(c(=O)c1F)CCC(C(F)(F)F)N2Cc1ccon1
InChIInChI=1S/C17H19F4N5O3/c1-10-9-28-7-5-24(10)14-13(18)15(27)25-4-2-12(17(19,20)21)26(16(25)22-14)8-11-3-6-29-23-11/h3,6,10,12H,2,4-5,7-9H2,1H3
InChIKeyXRIDRORMIXTPNC-UHFFFAOYSA-N
XLogP1.94
TPSA76.63 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500417.36
LogP ≤ 51.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 3-fluoro-2-(3-methylmorpholin-4-yl)-9-(1,2-oxazol-3-ylmethyl)-8-(trifluoromethyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one?
The IUPAC name of 3-fluoro-2-(3-methylmorpholin-4-yl)-9-(1,2-oxazol-3-ylmethyl)-8-(trifluoromethyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one (CID 118091372) is 3-fluoro-2-(3-methylmorpholin-4-yl)-9-(1,2-oxazol-3-ylmethyl)-8-(trifluoromethyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one.
What is the SMILES notation for 3-fluoro-2-(3-methylmorpholin-4-yl)-9-(1,2-oxazol-3-ylmethyl)-8-(trifluoromethyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one?
The canonical SMILES for 3-fluoro-2-(3-methylmorpholin-4-yl)-9-(1,2-oxazol-3-ylmethyl)-8-(trifluoromethyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one is CC1COCCN1c1nc2n(c(=O)c1F)CCC(C(F)(F)F)N2Cc1ccon1.
What is the InChIKey of 3-fluoro-2-(3-methylmorpholin-4-yl)-9-(1,2-oxazol-3-ylmethyl)-8-(trifluoromethyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one?
The InChIKey is XRIDRORMIXTPNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19F4N5O3/c1-10-9-28-7-5-24(10)14-13(18)15(27)25-4-2-12(17(19,20)21)26(16(25)22-14)8-11-3-6-29-23-11/h3,6,10,12H,2,4-5,7-9H2,1H3.
What are the key properties of 3-fluoro-2-(3-methylmorpholin-4-yl)-9-(1,2-oxazol-3-ylmethyl)-8-(trifluoromethyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one?
3-fluoro-2-(3-methylmorpholin-4-yl)-9-(1,2-oxazol-3-ylmethyl)-8-(trifluoromethyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one has a molecular weight of 417.36 g/mol, XLogP of 1.94, 3 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-2-(3-methylmorpholin-4-yl)-9-(1,2-oxazol-3-ylmethyl)-8-(trifluoromethyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one is sourced from PubChem (CID 118091372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).