3-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]-N,N-dimethylpyrazin-2-amine

C16H22N6O — CID 133475838

IUPAC3-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]-N,N-dimethylpyrazin-2-amine
SMILESCN(C)c1nccnc1N1CCC(c2noc(C3CC3)n2)CC1
InChIInChI=1S/C16H22N6O/c1-21(2)14-15(18-8-7-17-14)22-9-5-11(6-10-22)13-19-16(23-20-13)12-3-4-12/h7-8,11-12H,3-6,9-10H2,1-2H3
InChIKeyHAYHMPHLSMPQIG-UHFFFAOYSA-N
MW314.39 g/mol
LogP2.19
Rot. Bonds4

About 3-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]-N,N-dimethylpyrazin-2-amine

3-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]-N,N-dimethylpyrazin-2-amine (PubChem CID 133475838) has the molecular formula C16H22N6O and a molecular weight of 314.39 g/mol. Its IUPAC name is 3-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]-N,N-dimethylpyrazin-2-amine.

Molecular Properties

Compound Name3-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]-N,N-dimethylpyrazin-2-amine
PubChem CID133475838
Molecular FormulaC16H22N6O
Molecular Weight314.39 g/mol
Exact Mass314.19
IUPAC Name3-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]-N,N-dimethylpyrazin-2-amine
SMILESCN(C)c1nccnc1N1CCC(c2noc(C3CC3)n2)CC1
InChIInChI=1S/C16H22N6O/c1-21(2)14-15(18-8-7-17-14)22-9-5-11(6-10-22)13-19-16(23-20-13)12-3-4-12/h7-8,11-12H,3-6,9-10H2,1-2H3
InChIKeyHAYHMPHLSMPQIG-UHFFFAOYSA-N
XLogP2.19
TPSA71.18 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.39
LogP ≤ 52.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 3-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]-N,N-dimethylpyrazin-2-amine with MolForge

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Related Compounds

5-cyclopropyl-3-(1-pyridin-2-ylpiperidin-4-yl)-1,2,4-oxadiazole
CID 133475123
5-cyclopropyl-3-[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]-1,2,4-oxadiazole
CID 133474987
4-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]-[1]benzofuro[3,2-d]pyrimidine
CID 133475215
5-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]pyridine-2-carbonitrile
CID 133475245
[2-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]quinolin-3-yl]methanol
CID 133475185
3-[1-(5,6-dimethylpyrimidin-4-yl)piperidin-4-yl]-5-methyl-1,2,4-oxadiazole
CID 72867802
3-[(3S)-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-4-methylpiperazin-1-yl]pyrazine-2-carbonitrile
CID 129483309
5-cyclopropyl-3-[1-[6-(2-methylpropoxy)pyrazin-2-yl]piperidin-4-yl]-1,2,4-oxadiazole
CID 133474973
4-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]furo[3,2-c]pyridine
CID 75442183
3-cyclopropyl-5-[(3S)-1-(1,6-naphthyridin-4-yl)pyrrolidin-3-yl]-1,2,4-oxadiazole
CID 129347317
2-[(3R)-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-4-methylpiperazin-1-yl]pyridine-3-carbonitrile
CID 129482332
3-[1-(1-chloroisoquinolin-3-yl)piperidin-4-yl]-5-cyclopropyl-1,2,4-oxadiazole
CID 133475197

Frequently Asked Questions

What is the IUPAC name of 3-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]-N,N-dimethylpyrazin-2-amine?
The IUPAC name of 3-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]-N,N-dimethylpyrazin-2-amine (CID 133475838) is 3-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]-N,N-dimethylpyrazin-2-amine.
What is the SMILES notation for 3-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]-N,N-dimethylpyrazin-2-amine?
The canonical SMILES for 3-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]-N,N-dimethylpyrazin-2-amine is CN(C)c1nccnc1N1CCC(c2noc(C3CC3)n2)CC1.
What is the InChIKey of 3-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]-N,N-dimethylpyrazin-2-amine?
The InChIKey is HAYHMPHLSMPQIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N6O/c1-21(2)14-15(18-8-7-17-14)22-9-5-11(6-10-22)13-19-16(23-20-13)12-3-4-12/h7-8,11-12H,3-6,9-10H2,1-2H3.
What are the key properties of 3-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]-N,N-dimethylpyrazin-2-amine?
3-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]-N,N-dimethylpyrazin-2-amine has a molecular weight of 314.39 g/mol, XLogP of 2.19, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]-N,N-dimethylpyrazin-2-amine is sourced from PubChem (CID 133475838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).