5-methoxy-4-[methyl(2,2,2-trifluoroethyl)amino]-1H-pyrimidin-6-one

C8H10F3N3O2 — CID 137009210

IUPAC5-methoxy-4-[methyl(2,2,2-trifluoroethyl)amino]-1H-pyrimidin-6-one
SMILESCOc1c(N(C)CC(F)(F)F)nc[nH]c1=O
InChIInChI=1S/C8H10F3N3O2/c1-14(3-8(9,10)11)6-5(16-2)7(15)13-4-12-6/h4H,3H2,1-2H3,(H,12,13,15)
InChIKeyUKZFQRRWUPBCIH-UHFFFAOYSA-N
MW237.18 g/mol
LogP0.78
Rot. Bonds3

About 5-methoxy-4-[methyl(2,2,2-trifluoroethyl)amino]-1H-pyrimidin-6-one

5-methoxy-4-[methyl(2,2,2-trifluoroethyl)amino]-1H-pyrimidin-6-one (PubChem CID 137009210) has the molecular formula C8H10F3N3O2 and a molecular weight of 237.18 g/mol. Its IUPAC name is 5-methoxy-4-[methyl(2,2,2-trifluoroethyl)amino]-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-methoxy-4-[methyl(2,2,2-trifluoroethyl)amino]-1H-pyrimidin-6-one
PubChem CID137009210
Molecular FormulaC8H10F3N3O2
Molecular Weight237.18 g/mol
Exact Mass237.07
IUPAC Name5-methoxy-4-[methyl(2,2,2-trifluoroethyl)amino]-1H-pyrimidin-6-one
SMILESCOc1c(N(C)CC(F)(F)F)nc[nH]c1=O
InChIInChI=1S/C8H10F3N3O2/c1-14(3-8(9,10)11)6-5(16-2)7(15)13-4-12-6/h4H,3H2,1-2H3,(H,12,13,15)
InChIKeyUKZFQRRWUPBCIH-UHFFFAOYSA-N
XLogP0.78
TPSA58.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.18
LogP ≤ 50.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-methoxy-4-(2,2,2-trifluoroethoxy)-1H-pyrimidin-6-one
CID 103240548
5-methoxy-4-(2,2,3,3,3-pentafluoropropoxy)-1H-pyrimidin-6-one
CID 103241789
4-(2,2-difluoroethoxy)-5-methoxy-1H-pyrimidin-6-one
CID 103241904
5-methoxy-4-(4,4,4-trifluorobutoxy)-1H-pyrimidin-6-one
CID 103241914
5-methoxy-4-(3,3,3-trifluoropropoxy)-1H-pyrimidin-6-one
CID 103241926
5-methoxy-4-(2,2,3,3-tetrafluoropropoxy)-1H-pyrimidin-6-one
CID 113792594
4-[2-aminoethyl(2,2,2-trifluoroethyl)amino]-5-methoxy-1H-pyrimidin-6-one
CID 136728235
5-methoxy-4-[[1-(trifluoromethyl)cyclopropyl]amino]-1H-pyrimidin-6-one
CID 136736698
5-methoxy-4-(4,4,4-trifluorobutan-2-ylamino)-1H-pyrimidin-6-one
CID 136786692
5-methoxy-4-[(3,3,3-trifluoro-2-hydroxypropyl)amino]-1H-pyrimidin-6-one
CID 136790777
4-[(3,3-difluoro-2-hydroxypropyl)amino]-5-methoxy-1H-pyrimidin-6-one
CID 136790788
5-methoxy-4-(2,2,3,3-tetrafluoropropylamino)-1H-pyrimidin-6-one
CID 136819405

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-4-[methyl(2,2,2-trifluoroethyl)amino]-1H-pyrimidin-6-one?
The IUPAC name of 5-methoxy-4-[methyl(2,2,2-trifluoroethyl)amino]-1H-pyrimidin-6-one (CID 137009210) is 5-methoxy-4-[methyl(2,2,2-trifluoroethyl)amino]-1H-pyrimidin-6-one.
What is the SMILES notation for 5-methoxy-4-[methyl(2,2,2-trifluoroethyl)amino]-1H-pyrimidin-6-one?
The canonical SMILES for 5-methoxy-4-[methyl(2,2,2-trifluoroethyl)amino]-1H-pyrimidin-6-one is COc1c(N(C)CC(F)(F)F)nc[nH]c1=O.
What is the InChIKey of 5-methoxy-4-[methyl(2,2,2-trifluoroethyl)amino]-1H-pyrimidin-6-one?
The InChIKey is UKZFQRRWUPBCIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10F3N3O2/c1-14(3-8(9,10)11)6-5(16-2)7(15)13-4-12-6/h4H,3H2,1-2H3,(H,12,13,15).
What are the key properties of 5-methoxy-4-[methyl(2,2,2-trifluoroethyl)amino]-1H-pyrimidin-6-one?
5-methoxy-4-[methyl(2,2,2-trifluoroethyl)amino]-1H-pyrimidin-6-one has a molecular weight of 237.18 g/mol, XLogP of 0.78, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-4-[methyl(2,2,2-trifluoroethyl)amino]-1H-pyrimidin-6-one is sourced from PubChem (CID 137009210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).