2-(6-methylpyrazin-2-yl)-1-oxo-2-azaspiro[4.5]decane-3-carboxamide

C15H20N4O2 — CID 173465870

IUPAC2-(6-methylpyrazin-2-yl)-1-oxo-2-azaspiro[4.5]decane-3-carboxamide
SMILESCc1cncc(N2C(=O)C3(CCCCC3)CC2C(N)=O)n1
InChIInChI=1S/C15H20N4O2/c1-10-8-17-9-12(18-10)19-11(13(16)20)7-15(14(19)21)5-3-2-4-6-15/h8-9,11H,2-7H2,1H3,(H2,16,20)
InChIKeyJBNZEZSHLMPEAS-UHFFFAOYSA-N
MW288.35 g/mol
LogP1.33
Rot. Bonds2

About 2-(6-methylpyrazin-2-yl)-1-oxo-2-azaspiro[4.5]decane-3-carboxamide

2-(6-methylpyrazin-2-yl)-1-oxo-2-azaspiro[4.5]decane-3-carboxamide (PubChem CID 173465870) has the molecular formula C15H20N4O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is 2-(6-methylpyrazin-2-yl)-1-oxo-2-azaspiro[4.5]decane-3-carboxamide.

Molecular Properties

Compound Name2-(6-methylpyrazin-2-yl)-1-oxo-2-azaspiro[4.5]decane-3-carboxamide
PubChem CID173465870
Molecular FormulaC15H20N4O2
Molecular Weight288.35 g/mol
Exact Mass288.16
IUPAC Name2-(6-methylpyrazin-2-yl)-1-oxo-2-azaspiro[4.5]decane-3-carboxamide
SMILESCc1cncc(N2C(=O)C3(CCCCC3)CC2C(N)=O)n1
InChIInChI=1S/C15H20N4O2/c1-10-8-17-9-12(18-10)19-11(13(16)20)7-15(14(19)21)5-3-2-4-6-15/h8-9,11H,2-7H2,1H3,(H2,16,20)
InChIKeyJBNZEZSHLMPEAS-UHFFFAOYSA-N
XLogP1.33
TPSA89.18 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(6-methyl-2-pyridinyl)-1-oxo-2-azaspiro[4.5]decane-3-carboxamide
CID 173465864
2-(5-fluoro-3-pyridinyl)-1-oxo-2-azaspiro[4.5]decane-3-carboxamide
CID 173465842
7-amino-2-(6-methylpyrazin-2-yl)-2-azaspiro[4.5]decan-1-one
CID 70653918
1-(6-methylpyrazin-2-yl)-5-oxopyrrolidine-3-carboxamide
CID 168697041
2-(4-fluorophenyl)-8-hydroxy-8-methyl-1-oxo-2-azaspiro[4.5]decane-3-carboxamide
CID 173465878
2-cyclohexyl-1-[4-(6-methylpyrazin-2-yl)piperazin-1-yl]ethanone
CID 133469560
2-[(2S)-2-(6-methylpyrazin-2-yl)pyrrolidin-1-yl]acetamide
CID 95821390
N-[(5S,7R)-2-(3,5-difluorophenyl)-1-oxo-2-azaspiro[4.5]decan-7-yl]-6-methylpyrazine-2-carboxamide
CID 52912123
3-[1-(6-methylpyrazin-2-yl)piperidin-3-yl]propanamide
CID 133469915
ethane;methanol;2-methyl-6-pyrrolidin-1-ylpyrazine
CID 169251343
N-[1-(6-methylpyrazin-2-yl)piperidin-3-yl]acetamide
CID 171327953
3-fluoro-N,N-dimethyl-1-(6-methylpyrazin-2-yl)pyrrolidine-3-carboxamide
CID 126856928

Frequently Asked Questions

What is the IUPAC name of 2-(6-methylpyrazin-2-yl)-1-oxo-2-azaspiro[4.5]decane-3-carboxamide?
The IUPAC name of 2-(6-methylpyrazin-2-yl)-1-oxo-2-azaspiro[4.5]decane-3-carboxamide (CID 173465870) is 2-(6-methylpyrazin-2-yl)-1-oxo-2-azaspiro[4.5]decane-3-carboxamide.
What is the SMILES notation for 2-(6-methylpyrazin-2-yl)-1-oxo-2-azaspiro[4.5]decane-3-carboxamide?
The canonical SMILES for 2-(6-methylpyrazin-2-yl)-1-oxo-2-azaspiro[4.5]decane-3-carboxamide is Cc1cncc(N2C(=O)C3(CCCCC3)CC2C(N)=O)n1.
What is the InChIKey of 2-(6-methylpyrazin-2-yl)-1-oxo-2-azaspiro[4.5]decane-3-carboxamide?
The InChIKey is JBNZEZSHLMPEAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O2/c1-10-8-17-9-12(18-10)19-11(13(16)20)7-15(14(19)21)5-3-2-4-6-15/h8-9,11H,2-7H2,1H3,(H2,16,20).
What are the key properties of 2-(6-methylpyrazin-2-yl)-1-oxo-2-azaspiro[4.5]decane-3-carboxamide?
2-(6-methylpyrazin-2-yl)-1-oxo-2-azaspiro[4.5]decane-3-carboxamide has a molecular weight of 288.35 g/mol, XLogP of 1.33, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methylpyrazin-2-yl)-1-oxo-2-azaspiro[4.5]decane-3-carboxamide is sourced from PubChem (CID 173465870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).