5-(4-methylpiperidin-4-yl)-3-pyrimidin-2-yl-1,2,4-oxadiazole

C12H15N5O — CID 63124239

IUPAC5-(4-methylpiperidin-4-yl)-3-pyrimidin-2-yl-1,2,4-oxadiazole
SMILESCC1(c2nc(-c3ncccn3)no2)CCNCC1
InChIInChI=1S/C12H15N5O/c1-12(3-7-13-8-4-12)11-16-10(17-18-11)9-14-5-2-6-15-9/h2,5-6,13H,3-4,7-8H2,1H3
InChIKeyMLMLEFZQOYRBOZ-UHFFFAOYSA-N
MW245.29 g/mol
LogP1.17
Rot. Bonds2

About 5-(4-methylpiperidin-4-yl)-3-pyrimidin-2-yl-1,2,4-oxadiazole

5-(4-methylpiperidin-4-yl)-3-pyrimidin-2-yl-1,2,4-oxadiazole (PubChem CID 63124239) has the molecular formula C12H15N5O and a molecular weight of 245.29 g/mol. Its IUPAC name is 5-(4-methylpiperidin-4-yl)-3-pyrimidin-2-yl-1,2,4-oxadiazole.

Molecular Properties

Compound Name5-(4-methylpiperidin-4-yl)-3-pyrimidin-2-yl-1,2,4-oxadiazole
PubChem CID63124239
Molecular FormulaC12H15N5O
Molecular Weight245.29 g/mol
Exact Mass245.13
IUPAC Name5-(4-methylpiperidin-4-yl)-3-pyrimidin-2-yl-1,2,4-oxadiazole
SMILESCC1(c2nc(-c3ncccn3)no2)CCNCC1
InChIInChI=1S/C12H15N5O/c1-12(3-7-13-8-4-12)11-16-10(17-18-11)9-14-5-2-6-15-9/h2,5-6,13H,3-4,7-8H2,1H3
InChIKeyMLMLEFZQOYRBOZ-UHFFFAOYSA-N
XLogP1.17
TPSA76.73 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.29
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

5-(4-methylpiperidin-4-yl)-3-pyridin-4-yl-1,2,4-oxadiazole
CID 63123750
3-(4-methylphenyl)-5-(4-methylpiperidin-4-yl)-1,2,4-oxadiazole
CID 63123728
5-(4-methylpiperidin-4-yl)-3-thiophen-3-yl-1,2,4-oxadiazole
CID 63124283
4-[5-(4-methylpiperidin-4-yl)-1,2,4-oxadiazol-3-yl]benzene-1,2-diol
CID 136889000
1-(3-pyrimidin-2-yl-1,2,4-oxadiazol-5-yl)cyclohexan-1-amine
CID 61292346
3-benzyl-5-(4-methylpiperidin-4-yl)-1,2,4-oxadiazole
CID 63123739
2-(4-methylpiperidin-4-yl)pyrimidine;hydrochloride
CID 169086716
3-(2-methoxyphenyl)-5-(3-methylpyrrolidin-3-yl)-1,2,4-oxadiazole
CID 63145179
3-(3-bromophenyl)-5-(3-methylpyrrolidin-3-yl)-1,2,4-oxadiazole
CID 63144733
5-(4-propylpiperidin-4-yl)-3-pyridin-2-yl-1,2,4-oxadiazole
CID 63125978
3-(2-methylfuran-3-yl)-5-(3-methylpyrrolidin-3-yl)-1,2,4-oxadiazole
CID 113453228
3-[(2-methylphenyl)methyl]-5-(4-methylpiperidin-4-yl)-1,2,4-oxadiazole
CID 63124252

Frequently Asked Questions

What is the IUPAC name of 5-(4-methylpiperidin-4-yl)-3-pyrimidin-2-yl-1,2,4-oxadiazole?
The IUPAC name of 5-(4-methylpiperidin-4-yl)-3-pyrimidin-2-yl-1,2,4-oxadiazole (CID 63124239) is 5-(4-methylpiperidin-4-yl)-3-pyrimidin-2-yl-1,2,4-oxadiazole.
What is the SMILES notation for 5-(4-methylpiperidin-4-yl)-3-pyrimidin-2-yl-1,2,4-oxadiazole?
The canonical SMILES for 5-(4-methylpiperidin-4-yl)-3-pyrimidin-2-yl-1,2,4-oxadiazole is CC1(c2nc(-c3ncccn3)no2)CCNCC1.
What is the InChIKey of 5-(4-methylpiperidin-4-yl)-3-pyrimidin-2-yl-1,2,4-oxadiazole?
The InChIKey is MLMLEFZQOYRBOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N5O/c1-12(3-7-13-8-4-12)11-16-10(17-18-11)9-14-5-2-6-15-9/h2,5-6,13H,3-4,7-8H2,1H3.
What are the key properties of 5-(4-methylpiperidin-4-yl)-3-pyrimidin-2-yl-1,2,4-oxadiazole?
5-(4-methylpiperidin-4-yl)-3-pyrimidin-2-yl-1,2,4-oxadiazole has a molecular weight of 245.29 g/mol, XLogP of 1.17, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-methylpiperidin-4-yl)-3-pyrimidin-2-yl-1,2,4-oxadiazole is sourced from PubChem (CID 63124239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).