methyl 6-methyl-2-[4-[2-(trifluoromethyl)phenoxy]piperidin-1-yl]pyrimidine-4-carboxylate

C19H20F3N3O3 — CID 169087697

IUPACmethyl 6-methyl-2-[4-[2-(trifluoromethyl)phenoxy]piperidin-1-yl]pyrimidine-4-carboxylate
SMILESCOC(=O)c1cc(C)nc(N2CCC(Oc3ccccc3C(F)(F)F)CC2)n1
InChIInChI=1S/C19H20F3N3O3/c1-12-11-15(17(26)27-2)24-18(23-12)25-9-7-13(8-10-25)28-16-6-4-3-5-14(16)19(20,21)22/h3-6,11,13H,7-10H2,1-2H3
InChIKeyYXOXATRUQIBNGH-UHFFFAOYSA-N
MW395.38 g/mol
LogP3.64
Rot. Bonds4

About methyl 6-methyl-2-[4-[2-(trifluoromethyl)phenoxy]piperidin-1-yl]pyrimidine-4-carboxylate

methyl 6-methyl-2-[4-[2-(trifluoromethyl)phenoxy]piperidin-1-yl]pyrimidine-4-carboxylate (PubChem CID 169087697) has the molecular formula C19H20F3N3O3 and a molecular weight of 395.38 g/mol. Its IUPAC name is methyl 6-methyl-2-[4-[2-(trifluoromethyl)phenoxy]piperidin-1-yl]pyrimidine-4-carboxylate.

Molecular Properties

Compound Namemethyl 6-methyl-2-[4-[2-(trifluoromethyl)phenoxy]piperidin-1-yl]pyrimidine-4-carboxylate
PubChem CID169087697
Molecular FormulaC19H20F3N3O3
Molecular Weight395.38 g/mol
Exact Mass395.15
IUPAC Namemethyl 6-methyl-2-[4-[2-(trifluoromethyl)phenoxy]piperidin-1-yl]pyrimidine-4-carboxylate
SMILESCOC(=O)c1cc(C)nc(N2CCC(Oc3ccccc3C(F)(F)F)CC2)n1
InChIInChI=1S/C19H20F3N3O3/c1-12-11-15(17(26)27-2)24-18(23-12)25-9-7-13(8-10-25)28-16-6-4-3-5-14(16)19(20,21)22/h3-6,11,13H,7-10H2,1-2H3
InChIKeyYXOXATRUQIBNGH-UHFFFAOYSA-N
XLogP3.64
TPSA64.55 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.38
LogP ≤ 53.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of methyl 6-methyl-2-[4-[2-(trifluoromethyl)phenoxy]piperidin-1-yl]pyrimidine-4-carboxylate?
The IUPAC name of methyl 6-methyl-2-[4-[2-(trifluoromethyl)phenoxy]piperidin-1-yl]pyrimidine-4-carboxylate (CID 169087697) is methyl 6-methyl-2-[4-[2-(trifluoromethyl)phenoxy]piperidin-1-yl]pyrimidine-4-carboxylate.
What is the SMILES notation for methyl 6-methyl-2-[4-[2-(trifluoromethyl)phenoxy]piperidin-1-yl]pyrimidine-4-carboxylate?
The canonical SMILES for methyl 6-methyl-2-[4-[2-(trifluoromethyl)phenoxy]piperidin-1-yl]pyrimidine-4-carboxylate is COC(=O)c1cc(C)nc(N2CCC(Oc3ccccc3C(F)(F)F)CC2)n1.
What is the InChIKey of methyl 6-methyl-2-[4-[2-(trifluoromethyl)phenoxy]piperidin-1-yl]pyrimidine-4-carboxylate?
The InChIKey is YXOXATRUQIBNGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20F3N3O3/c1-12-11-15(17(26)27-2)24-18(23-12)25-9-7-13(8-10-25)28-16-6-4-3-5-14(16)19(20,21)22/h3-6,11,13H,7-10H2,1-2H3.
What are the key properties of methyl 6-methyl-2-[4-[2-(trifluoromethyl)phenoxy]piperidin-1-yl]pyrimidine-4-carboxylate?
methyl 6-methyl-2-[4-[2-(trifluoromethyl)phenoxy]piperidin-1-yl]pyrimidine-4-carboxylate has a molecular weight of 395.38 g/mol, XLogP of 3.64, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 6-methyl-2-[4-[2-(trifluoromethyl)phenoxy]piperidin-1-yl]pyrimidine-4-carboxylate is sourced from PubChem (CID 169087697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).