[3-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]-pyrazin-2-ylmethanone

C14H17N5O2 — CID 110256988

IUPAC[3-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]-pyrazin-2-ylmethanone
SMILESCc1noc(C2(C)CCCN(C(=O)c3cnccn3)C2)n1
InChIInChI=1S/C14H17N5O2/c1-10-17-13(21-18-10)14(2)4-3-7-19(9-14)12(20)11-8-15-5-6-16-11/h5-6,8H,3-4,7,9H2,1-2H3
InChIKeyNYHBKVWOZPSPOT-UHFFFAOYSA-N
MW287.32 g/mol
LogP1.36
Rot. Bonds2

About [3-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]-pyrazin-2-ylmethanone

[3-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]-pyrazin-2-ylmethanone (PubChem CID 110256988) has the molecular formula C14H17N5O2 and a molecular weight of 287.32 g/mol. Its IUPAC name is [3-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]-pyrazin-2-ylmethanone.

Molecular Properties

Compound Name[3-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]-pyrazin-2-ylmethanone
PubChem CID110256988
Molecular FormulaC14H17N5O2
Molecular Weight287.32 g/mol
Exact Mass287.14
IUPAC Name[3-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]-pyrazin-2-ylmethanone
SMILESCc1noc(C2(C)CCCN(C(=O)c3cnccn3)C2)n1
InChIInChI=1S/C14H17N5O2/c1-10-17-13(21-18-10)14(2)4-3-7-19(9-14)12(20)11-8-15-5-6-16-11/h5-6,8H,3-4,7,9H2,1-2H3
InChIKeyNYHBKVWOZPSPOT-UHFFFAOYSA-N
XLogP1.36
TPSA85.01 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.32
LogP ≤ 51.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of [3-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]-pyrazin-2-ylmethanone?
The IUPAC name of [3-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]-pyrazin-2-ylmethanone (CID 110256988) is [3-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]-pyrazin-2-ylmethanone.
What is the SMILES notation for [3-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]-pyrazin-2-ylmethanone?
The canonical SMILES for [3-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]-pyrazin-2-ylmethanone is Cc1noc(C2(C)CCCN(C(=O)c3cnccn3)C2)n1.
What is the InChIKey of [3-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]-pyrazin-2-ylmethanone?
The InChIKey is NYHBKVWOZPSPOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N5O2/c1-10-17-13(21-18-10)14(2)4-3-7-19(9-14)12(20)11-8-15-5-6-16-11/h5-6,8H,3-4,7,9H2,1-2H3.
What are the key properties of [3-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]-pyrazin-2-ylmethanone?
[3-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]-pyrazin-2-ylmethanone has a molecular weight of 287.32 g/mol, XLogP of 1.36, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [3-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]-pyrazin-2-ylmethanone is sourced from PubChem (CID 110256988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).