[4-(6-methylpyrazin-2-yl)piperidin-1-yl]-(1,3-oxazol-5-yl)methanone

C14H16N4O2 — CID 95846134

IUPAC[4-(6-methylpyrazin-2-yl)piperidin-1-yl]-(1,3-oxazol-5-yl)methanone
SMILESCc1cncc(C2CCN(C(=O)c3cnco3)CC2)n1
InChIInChI=1S/C14H16N4O2/c1-10-6-15-7-12(17-10)11-2-4-18(5-3-11)14(19)13-8-16-9-20-13/h6-9,11H,2-5H2,1H3
InChIKeyYGCOQTUUUUKCCL-UHFFFAOYSA-N
MW272.31 g/mol
LogP1.79
Rot. Bonds2

About [4-(6-methylpyrazin-2-yl)piperidin-1-yl]-(1,3-oxazol-5-yl)methanone

[4-(6-methylpyrazin-2-yl)piperidin-1-yl]-(1,3-oxazol-5-yl)methanone (PubChem CID 95846134) has the molecular formula C14H16N4O2 and a molecular weight of 272.31 g/mol. Its IUPAC name is [4-(6-methylpyrazin-2-yl)piperidin-1-yl]-(1,3-oxazol-5-yl)methanone.

Molecular Properties

Compound Name[4-(6-methylpyrazin-2-yl)piperidin-1-yl]-(1,3-oxazol-5-yl)methanone
PubChem CID95846134
Molecular FormulaC14H16N4O2
Molecular Weight272.31 g/mol
Exact Mass272.13
IUPAC Name[4-(6-methylpyrazin-2-yl)piperidin-1-yl]-(1,3-oxazol-5-yl)methanone
SMILESCc1cncc(C2CCN(C(=O)c3cnco3)CC2)n1
InChIInChI=1S/C14H16N4O2/c1-10-6-15-7-12(17-10)11-2-4-18(5-3-11)14(19)13-8-16-9-20-13/h6-9,11H,2-5H2,1H3
InChIKeyYGCOQTUUUUKCCL-UHFFFAOYSA-N
XLogP1.79
TPSA72.12 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.31
LogP ≤ 51.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

[(3S)-3-(4,6-dimethylpyrimidin-2-yl)pyrrolidin-1-yl]-(1,3-oxazol-5-yl)methanone
CID 95846146
[4-(6-methylpyrazin-2-yl)piperidin-1-yl]-(2-methylpyrazol-3-yl)methanone
CID 95845680
1,3-benzodioxol-5-yl-[4-(6-methylpyrazin-2-yl)piperidin-1-yl]methanone
CID 124985003
[4-(6-methylpyrazin-2-yl)piperidin-1-yl]-(1-methylpyrazol-3-yl)methanone
CID 95845578
[4-(6-methylpyrazin-2-yl)piperidin-1-yl]-(3-methyl-2-pyridinyl)methanone
CID 124970955
[(2S)-2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-(1,3-oxazol-5-yl)methanone
CID 125027257
[2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-(1,3-oxazol-5-yl)methanone
CID 110113366
1-[2-[4-(6-methylpyrazin-2-yl)piperidine-1-carbonyl]pyrrolidin-1-yl]ethanone
CID 127246223
4-benzyl-2-methyl-5-[1-(1,3-oxazole-5-carbonyl)piperidin-4-yl]-1,2,4-triazol-3-one
CID 56714567
[(3S)-3-(6-methylpyrazin-2-yl)piperidin-1-yl]-(1,2-oxazol-5-yl)methanone
CID 95845464
1-[4-(6-methylpyrazin-2-yl)piperidin-1-yl]-2-(2-methyl-1,3-thiazol-4-yl)ethanone
CID 95845725
1,3-oxazol-5-yl-(3-pyrazin-2-ylpiperidin-1-yl)methanone
CID 110271238

Frequently Asked Questions

What is the IUPAC name of [4-(6-methylpyrazin-2-yl)piperidin-1-yl]-(1,3-oxazol-5-yl)methanone?
The IUPAC name of [4-(6-methylpyrazin-2-yl)piperidin-1-yl]-(1,3-oxazol-5-yl)methanone (CID 95846134) is [4-(6-methylpyrazin-2-yl)piperidin-1-yl]-(1,3-oxazol-5-yl)methanone.
What is the SMILES notation for [4-(6-methylpyrazin-2-yl)piperidin-1-yl]-(1,3-oxazol-5-yl)methanone?
The canonical SMILES for [4-(6-methylpyrazin-2-yl)piperidin-1-yl]-(1,3-oxazol-5-yl)methanone is Cc1cncc(C2CCN(C(=O)c3cnco3)CC2)n1.
What is the InChIKey of [4-(6-methylpyrazin-2-yl)piperidin-1-yl]-(1,3-oxazol-5-yl)methanone?
The InChIKey is YGCOQTUUUUKCCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O2/c1-10-6-15-7-12(17-10)11-2-4-18(5-3-11)14(19)13-8-16-9-20-13/h6-9,11H,2-5H2,1H3.
What are the key properties of [4-(6-methylpyrazin-2-yl)piperidin-1-yl]-(1,3-oxazol-5-yl)methanone?
[4-(6-methylpyrazin-2-yl)piperidin-1-yl]-(1,3-oxazol-5-yl)methanone has a molecular weight of 272.31 g/mol, XLogP of 1.79, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(6-methylpyrazin-2-yl)piperidin-1-yl]-(1,3-oxazol-5-yl)methanone is sourced from PubChem (CID 95846134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).