3-[1-(6-methylpyrimidin-4-yl)piperidin-4-yl]-5-(trifluoromethyl)-1,2,4-oxadiazole

C13H14F3N5O — CID 95826866

IUPAC3-[1-(6-methylpyrimidin-4-yl)piperidin-4-yl]-5-(trifluoromethyl)-1,2,4-oxadiazole
SMILESCc1cc(N2CCC(c3noc(C(F)(F)F)n3)CC2)ncn1
InChIInChI=1S/C13H14F3N5O/c1-8-6-10(18-7-17-8)21-4-2-9(3-5-21)11-19-12(22-20-11)13(14,15)16/h6-7,9H,2-5H2,1H3
InChIKeyXLJHUAOHEBWBRW-UHFFFAOYSA-N
MW313.28 g/mol
LogP2.57
Rot. Bonds2

About 3-[1-(6-methylpyrimidin-4-yl)piperidin-4-yl]-5-(trifluoromethyl)-1,2,4-oxadiazole

3-[1-(6-methylpyrimidin-4-yl)piperidin-4-yl]-5-(trifluoromethyl)-1,2,4-oxadiazole (PubChem CID 95826866) has the molecular formula C13H14F3N5O and a molecular weight of 313.28 g/mol. Its IUPAC name is 3-[1-(6-methylpyrimidin-4-yl)piperidin-4-yl]-5-(trifluoromethyl)-1,2,4-oxadiazole.

Molecular Properties

Compound Name3-[1-(6-methylpyrimidin-4-yl)piperidin-4-yl]-5-(trifluoromethyl)-1,2,4-oxadiazole
PubChem CID95826866
Molecular FormulaC13H14F3N5O
Molecular Weight313.28 g/mol
Exact Mass313.12
IUPAC Name3-[1-(6-methylpyrimidin-4-yl)piperidin-4-yl]-5-(trifluoromethyl)-1,2,4-oxadiazole
SMILESCc1cc(N2CCC(c3noc(C(F)(F)F)n3)CC2)ncn1
InChIInChI=1S/C13H14F3N5O/c1-8-6-10(18-7-17-8)21-4-2-9(3-5-21)11-19-12(22-20-11)13(14,15)16/h6-7,9H,2-5H2,1H3
InChIKeyXLJHUAOHEBWBRW-UHFFFAOYSA-N
XLogP2.57
TPSA67.94 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.28
LogP ≤ 52.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3-[1-(6-methylpyrimidin-4-yl)piperidin-4-yl]-5-(trifluoromethyl)-1,2,4-oxadiazole?
The IUPAC name of 3-[1-(6-methylpyrimidin-4-yl)piperidin-4-yl]-5-(trifluoromethyl)-1,2,4-oxadiazole (CID 95826866) is 3-[1-(6-methylpyrimidin-4-yl)piperidin-4-yl]-5-(trifluoromethyl)-1,2,4-oxadiazole.
What is the SMILES notation for 3-[1-(6-methylpyrimidin-4-yl)piperidin-4-yl]-5-(trifluoromethyl)-1,2,4-oxadiazole?
The canonical SMILES for 3-[1-(6-methylpyrimidin-4-yl)piperidin-4-yl]-5-(trifluoromethyl)-1,2,4-oxadiazole is Cc1cc(N2CCC(c3noc(C(F)(F)F)n3)CC2)ncn1.
What is the InChIKey of 3-[1-(6-methylpyrimidin-4-yl)piperidin-4-yl]-5-(trifluoromethyl)-1,2,4-oxadiazole?
The InChIKey is XLJHUAOHEBWBRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14F3N5O/c1-8-6-10(18-7-17-8)21-4-2-9(3-5-21)11-19-12(22-20-11)13(14,15)16/h6-7,9H,2-5H2,1H3.
What are the key properties of 3-[1-(6-methylpyrimidin-4-yl)piperidin-4-yl]-5-(trifluoromethyl)-1,2,4-oxadiazole?
3-[1-(6-methylpyrimidin-4-yl)piperidin-4-yl]-5-(trifluoromethyl)-1,2,4-oxadiazole has a molecular weight of 313.28 g/mol, XLogP of 2.57, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-(6-methylpyrimidin-4-yl)piperidin-4-yl]-5-(trifluoromethyl)-1,2,4-oxadiazole is sourced from PubChem (CID 95826866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).