[1-(3,6-dimethylpyrazin-2-yl)piperidin-4-yl]-morpholin-4-ylmethanone

C16H24N4O2 — CID 11551245

IUPAC[1-(3,6-dimethylpyrazin-2-yl)piperidin-4-yl]-morpholin-4-ylmethanone
SMILESCc1cnc(C)c(N2CCC(C(=O)N3CCOCC3)CC2)n1
InChIInChI=1S/C16H24N4O2/c1-12-11-17-13(2)15(18-12)19-5-3-14(4-6-19)16(21)20-7-9-22-10-8-20/h11,14H,3-10H2,1-2H3
InChIKeyJADBYIPUFMJSAJ-UHFFFAOYSA-N
MW304.39 g/mol
LogP1.17
Rot. Bonds2

About [1-(3,6-dimethylpyrazin-2-yl)piperidin-4-yl]-morpholin-4-ylmethanone

[1-(3,6-dimethylpyrazin-2-yl)piperidin-4-yl]-morpholin-4-ylmethanone (PubChem CID 11551245) has the molecular formula C16H24N4O2 and a molecular weight of 304.39 g/mol. Its IUPAC name is [1-(3,6-dimethylpyrazin-2-yl)piperidin-4-yl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[1-(3,6-dimethylpyrazin-2-yl)piperidin-4-yl]-morpholin-4-ylmethanone
PubChem CID11551245
Molecular FormulaC16H24N4O2
Molecular Weight304.39 g/mol
Exact Mass304.19
IUPAC Name[1-(3,6-dimethylpyrazin-2-yl)piperidin-4-yl]-morpholin-4-ylmethanone
SMILESCc1cnc(C)c(N2CCC(C(=O)N3CCOCC3)CC2)n1
InChIInChI=1S/C16H24N4O2/c1-12-11-17-13(2)15(18-12)19-5-3-14(4-6-19)16(21)20-7-9-22-10-8-20/h11,14H,3-10H2,1-2H3
InChIKeyJADBYIPUFMJSAJ-UHFFFAOYSA-N
XLogP1.17
TPSA58.56 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 51.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [1-(3,6-dimethylpyrazin-2-yl)piperidin-4-yl]-morpholin-4-ylmethanone?
The IUPAC name of [1-(3,6-dimethylpyrazin-2-yl)piperidin-4-yl]-morpholin-4-ylmethanone (CID 11551245) is [1-(3,6-dimethylpyrazin-2-yl)piperidin-4-yl]-morpholin-4-ylmethanone.
What is the SMILES notation for [1-(3,6-dimethylpyrazin-2-yl)piperidin-4-yl]-morpholin-4-ylmethanone?
The canonical SMILES for [1-(3,6-dimethylpyrazin-2-yl)piperidin-4-yl]-morpholin-4-ylmethanone is Cc1cnc(C)c(N2CCC(C(=O)N3CCOCC3)CC2)n1.
What is the InChIKey of [1-(3,6-dimethylpyrazin-2-yl)piperidin-4-yl]-morpholin-4-ylmethanone?
The InChIKey is JADBYIPUFMJSAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O2/c1-12-11-17-13(2)15(18-12)19-5-3-14(4-6-19)16(21)20-7-9-22-10-8-20/h11,14H,3-10H2,1-2H3.
What are the key properties of [1-(3,6-dimethylpyrazin-2-yl)piperidin-4-yl]-morpholin-4-ylmethanone?
[1-(3,6-dimethylpyrazin-2-yl)piperidin-4-yl]-morpholin-4-ylmethanone has a molecular weight of 304.39 g/mol, XLogP of 1.17, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3,6-dimethylpyrazin-2-yl)piperidin-4-yl]-morpholin-4-ylmethanone is sourced from PubChem (CID 11551245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).