2-(2,4-dimethyl-6-piperidin-4-ylpyrimidin-5-yl)-5-methyl-1,3,4-oxadiazole

C14H19N5O — CID 118391870

IUPAC2-(2,4-dimethyl-6-piperidin-4-ylpyrimidin-5-yl)-5-methyl-1,3,4-oxadiazole
SMILESCc1nc(C)c(-c2nnc(C)o2)c(C2CCNCC2)n1
InChIInChI=1S/C14H19N5O/c1-8-12(14-19-18-10(3)20-14)13(17-9(2)16-8)11-4-6-15-7-5-11/h11,15H,4-7H2,1-3H3
InChIKeyHLGLPEWXBXQMSC-UHFFFAOYSA-N
MW273.34 g/mol
LogP1.92
Rot. Bonds2

About 2-(2,4-dimethyl-6-piperidin-4-ylpyrimidin-5-yl)-5-methyl-1,3,4-oxadiazole

2-(2,4-dimethyl-6-piperidin-4-ylpyrimidin-5-yl)-5-methyl-1,3,4-oxadiazole (PubChem CID 118391870) has the molecular formula C14H19N5O and a molecular weight of 273.34 g/mol. Its IUPAC name is 2-(2,4-dimethyl-6-piperidin-4-ylpyrimidin-5-yl)-5-methyl-1,3,4-oxadiazole.

Molecular Properties

Compound Name2-(2,4-dimethyl-6-piperidin-4-ylpyrimidin-5-yl)-5-methyl-1,3,4-oxadiazole
PubChem CID118391870
Molecular FormulaC14H19N5O
Molecular Weight273.34 g/mol
Exact Mass273.16
IUPAC Name2-(2,4-dimethyl-6-piperidin-4-ylpyrimidin-5-yl)-5-methyl-1,3,4-oxadiazole
SMILESCc1nc(C)c(-c2nnc(C)o2)c(C2CCNCC2)n1
InChIInChI=1S/C14H19N5O/c1-8-12(14-19-18-10(3)20-14)13(17-9(2)16-8)11-4-6-15-7-5-11/h11,15H,4-7H2,1-3H3
InChIKeyHLGLPEWXBXQMSC-UHFFFAOYSA-N
XLogP1.92
TPSA76.73 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

acetyl 2,4-dimethyl-6-piperidin-4-ylpyrimidine-5-carboxylate
CID 144611087
3,5-dimethyl-7-piperidin-4-yl-[1,2]thiazolo[4,5-d]pyrimidine
CID 82383284
2,4-dimethyl-6-piperidin-4-yl-1,3,5-triazine
CID 82468969
ethyl 2,4-dimethyl-6-piperidin-4-ylpyrimidine-5-carboxylate
CID 140688887
4-cyclopropyl-2,5,6-trimethylpyrimidine
CID 163258333
5-methyl-2-phenyl-4-piperidin-4-yl-1,3-oxazole
CID 115044754
(5-methyl-4-piperidin-4-yl-1,3-oxazol-2-yl)methanol
CID 115020647
1,6-dimethyl-4-piperidin-4-ylpyrazolo[3,4-d]pyrimidine
CID 96599519
1-[4-[5-[5-(6-chloro-2-pyridinyl)-1,3,4-oxadiazol-2-yl]-2,6-dimethylpyrimidin-4-yl]piperidin-1-yl]-2-(2,6-difluorophenyl)ethanone
CID 118378371
4,5,6-trimethyl-2-piperidin-4-ylpyrimidine
CID 63317217
2-(4-methoxyphenyl)-5-piperidin-4-yl-1,3,4-oxadiazole
CID 22308679
(2,6-difluorophenyl)-[4-[2,6-dimethyl-5-[5-[2-(trifluoromethyl)pyrimidin-4-yl]-1,3,4-oxadiazol-2-yl]pyrimidin-4-yl]piperidin-1-yl]methanone
CID 118377921

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dimethyl-6-piperidin-4-ylpyrimidin-5-yl)-5-methyl-1,3,4-oxadiazole?
The IUPAC name of 2-(2,4-dimethyl-6-piperidin-4-ylpyrimidin-5-yl)-5-methyl-1,3,4-oxadiazole (CID 118391870) is 2-(2,4-dimethyl-6-piperidin-4-ylpyrimidin-5-yl)-5-methyl-1,3,4-oxadiazole.
What is the SMILES notation for 2-(2,4-dimethyl-6-piperidin-4-ylpyrimidin-5-yl)-5-methyl-1,3,4-oxadiazole?
The canonical SMILES for 2-(2,4-dimethyl-6-piperidin-4-ylpyrimidin-5-yl)-5-methyl-1,3,4-oxadiazole is Cc1nc(C)c(-c2nnc(C)o2)c(C2CCNCC2)n1.
What is the InChIKey of 2-(2,4-dimethyl-6-piperidin-4-ylpyrimidin-5-yl)-5-methyl-1,3,4-oxadiazole?
The InChIKey is HLGLPEWXBXQMSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5O/c1-8-12(14-19-18-10(3)20-14)13(17-9(2)16-8)11-4-6-15-7-5-11/h11,15H,4-7H2,1-3H3.
What are the key properties of 2-(2,4-dimethyl-6-piperidin-4-ylpyrimidin-5-yl)-5-methyl-1,3,4-oxadiazole?
2-(2,4-dimethyl-6-piperidin-4-ylpyrimidin-5-yl)-5-methyl-1,3,4-oxadiazole has a molecular weight of 273.34 g/mol, XLogP of 1.92, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dimethyl-6-piperidin-4-ylpyrimidin-5-yl)-5-methyl-1,3,4-oxadiazole is sourced from PubChem (CID 118391870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).