5-methoxy-4-[methyl(3,3,3-trifluoropropyl)amino]-1H-pyrimidin-6-one

C9H12F3N3O2 — CID 137009783

IUPAC5-methoxy-4-[methyl(3,3,3-trifluoropropyl)amino]-1H-pyrimidin-6-one
SMILESCOc1c(N(C)CCC(F)(F)F)nc[nH]c1=O
InChIInChI=1S/C9H12F3N3O2/c1-15(4-3-9(10,11)12)7-6(17-2)8(16)14-5-13-7/h5H,3-4H2,1-2H3,(H,13,14,16)
InChIKeyWJPDSQYORAVAHF-UHFFFAOYSA-N
MW251.21 g/mol
LogP1.17
Rot. Bonds4

About 5-methoxy-4-[methyl(3,3,3-trifluoropropyl)amino]-1H-pyrimidin-6-one

5-methoxy-4-[methyl(3,3,3-trifluoropropyl)amino]-1H-pyrimidin-6-one (PubChem CID 137009783) has the molecular formula C9H12F3N3O2 and a molecular weight of 251.21 g/mol. Its IUPAC name is 5-methoxy-4-[methyl(3,3,3-trifluoropropyl)amino]-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-methoxy-4-[methyl(3,3,3-trifluoropropyl)amino]-1H-pyrimidin-6-one
PubChem CID137009783
Molecular FormulaC9H12F3N3O2
Molecular Weight251.21 g/mol
Exact Mass251.09
IUPAC Name5-methoxy-4-[methyl(3,3,3-trifluoropropyl)amino]-1H-pyrimidin-6-one
SMILESCOc1c(N(C)CCC(F)(F)F)nc[nH]c1=O
InChIInChI=1S/C9H12F3N3O2/c1-15(4-3-9(10,11)12)7-6(17-2)8(16)14-5-13-7/h5H,3-4H2,1-2H3,(H,13,14,16)
InChIKeyWJPDSQYORAVAHF-UHFFFAOYSA-N
XLogP1.17
TPSA58.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.21
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-methoxy-4-[methyl(3,3,3-trifluoropropyl)amino]-1H-pyrimidin-6-one?
The IUPAC name of 5-methoxy-4-[methyl(3,3,3-trifluoropropyl)amino]-1H-pyrimidin-6-one (CID 137009783) is 5-methoxy-4-[methyl(3,3,3-trifluoropropyl)amino]-1H-pyrimidin-6-one.
What is the SMILES notation for 5-methoxy-4-[methyl(3,3,3-trifluoropropyl)amino]-1H-pyrimidin-6-one?
The canonical SMILES for 5-methoxy-4-[methyl(3,3,3-trifluoropropyl)amino]-1H-pyrimidin-6-one is COc1c(N(C)CCC(F)(F)F)nc[nH]c1=O.
What is the InChIKey of 5-methoxy-4-[methyl(3,3,3-trifluoropropyl)amino]-1H-pyrimidin-6-one?
The InChIKey is WJPDSQYORAVAHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12F3N3O2/c1-15(4-3-9(10,11)12)7-6(17-2)8(16)14-5-13-7/h5H,3-4H2,1-2H3,(H,13,14,16).
What are the key properties of 5-methoxy-4-[methyl(3,3,3-trifluoropropyl)amino]-1H-pyrimidin-6-one?
5-methoxy-4-[methyl(3,3,3-trifluoropropyl)amino]-1H-pyrimidin-6-one has a molecular weight of 251.21 g/mol, XLogP of 1.17, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-4-[methyl(3,3,3-trifluoropropyl)amino]-1H-pyrimidin-6-one is sourced from PubChem (CID 137009783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).