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

C17H20F3N5O3 — CID 72709206

IUPAC(6R)-2-[(3R)-3-methylmorpholin-4-yl]-9-(1,3-oxazol-2-ylmethyl)-6-(trifluoromethyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one
SMILESC[C@@H]1COCCN1c1cc(=O)n2c(n1)N(Cc1ncco1)CC[C@@H]2C(F)(F)F
InChIInChI=1S/C17H20F3N5O3/c1-11-10-27-7-5-24(11)13-8-15(26)25-12(17(18,19)20)2-4-23(16(25)22-13)9-14-21-3-6-28-14/h3,6,8,11-12H,2,4-5,7,9-10H2,1H3/t11-,12-/m1/s1
InChIKeyUBQLGHMGHCKHPI-VXGBXAGGSA-N
MW399.37 g/mol
LogP1.97
Rot. Bonds3

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

(6R)-2-[(3R)-3-methylmorpholin-4-yl]-9-(1,3-oxazol-2-ylmethyl)-6-(trifluoromethyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one (PubChem CID 72709206) has the molecular formula C17H20F3N5O3 and a molecular weight of 399.37 g/mol. Its IUPAC name is (6R)-2-[(3R)-3-methylmorpholin-4-yl]-9-(1,3-oxazol-2-ylmethyl)-6-(trifluoromethyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one.

Molecular Properties

Compound Name(6R)-2-[(3R)-3-methylmorpholin-4-yl]-9-(1,3-oxazol-2-ylmethyl)-6-(trifluoromethyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one
PubChem CID72709206
Molecular FormulaC17H20F3N5O3
Molecular Weight399.37 g/mol
Exact Mass399.15
IUPAC Name(6R)-2-[(3R)-3-methylmorpholin-4-yl]-9-(1,3-oxazol-2-ylmethyl)-6-(trifluoromethyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one
SMILESC[C@@H]1COCCN1c1cc(=O)n2c(n1)N(Cc1ncco1)CC[C@@H]2C(F)(F)F
InChIInChI=1S/C17H20F3N5O3/c1-11-10-27-7-5-24(11)13-8-15(26)25-12(17(18,19)20)2-4-23(16(25)22-13)9-14-21-3-6-28-14/h3,6,8,11-12H,2,4-5,7,9-10H2,1H3/t11-,12-/m1/s1
InChIKeyUBQLGHMGHCKHPI-VXGBXAGGSA-N
XLogP1.97
TPSA76.63 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500399.37
LogP ≤ 51.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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

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Frequently Asked Questions

What is the IUPAC name of (6R)-2-[(3R)-3-methylmorpholin-4-yl]-9-(1,3-oxazol-2-ylmethyl)-6-(trifluoromethyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one?
The IUPAC name of (6R)-2-[(3R)-3-methylmorpholin-4-yl]-9-(1,3-oxazol-2-ylmethyl)-6-(trifluoromethyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one (CID 72709206) is (6R)-2-[(3R)-3-methylmorpholin-4-yl]-9-(1,3-oxazol-2-ylmethyl)-6-(trifluoromethyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one.
What is the SMILES notation for (6R)-2-[(3R)-3-methylmorpholin-4-yl]-9-(1,3-oxazol-2-ylmethyl)-6-(trifluoromethyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one?
The canonical SMILES for (6R)-2-[(3R)-3-methylmorpholin-4-yl]-9-(1,3-oxazol-2-ylmethyl)-6-(trifluoromethyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one is C[C@@H]1COCCN1c1cc(=O)n2c(n1)N(Cc1ncco1)CC[C@@H]2C(F)(F)F.
What is the InChIKey of (6R)-2-[(3R)-3-methylmorpholin-4-yl]-9-(1,3-oxazol-2-ylmethyl)-6-(trifluoromethyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one?
The InChIKey is UBQLGHMGHCKHPI-VXGBXAGGSA-N. The full InChI is InChI=1S/C17H20F3N5O3/c1-11-10-27-7-5-24(11)13-8-15(26)25-12(17(18,19)20)2-4-23(16(25)22-13)9-14-21-3-6-28-14/h3,6,8,11-12H,2,4-5,7,9-10H2,1H3/t11-,12-/m1/s1.
What are the key properties of (6R)-2-[(3R)-3-methylmorpholin-4-yl]-9-(1,3-oxazol-2-ylmethyl)-6-(trifluoromethyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one?
(6R)-2-[(3R)-3-methylmorpholin-4-yl]-9-(1,3-oxazol-2-ylmethyl)-6-(trifluoromethyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one has a molecular weight of 399.37 g/mol, XLogP of 1.97, 3 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-2-[(3R)-3-methylmorpholin-4-yl]-9-(1,3-oxazol-2-ylmethyl)-6-(trifluoromethyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one is sourced from PubChem (CID 72709206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).