2-oxo-N-[(2R)-1-pyrazin-2-ylpropan-2-yl]-1,3-dioxa-8-azaspiro[4.5]decane-8-carboxamide

C15H20N4O4 — CID 126431464

IUPAC2-oxo-N-[(2R)-1-pyrazin-2-ylpropan-2-yl]-1,3-dioxa-8-azaspiro[4.5]decane-8-carboxamide
SMILESC[C@H](Cc1cnccn1)NC(=O)N1CCC2(CC1)COC(=O)O2
InChIInChI=1S/C15H20N4O4/c1-11(8-12-9-16-4-5-17-12)18-13(20)19-6-2-15(3-7-19)10-22-14(21)23-15/h4-5,9,11H,2-3,6-8,10H2,1H3,(H,18,20)/t11-/m1/s1
InChIKeyGDVHDNJEGSUJPF-LLVKDONJSA-N
MW320.35 g/mol
LogP1.12
Rot. Bonds3

About 2-oxo-N-[(2R)-1-pyrazin-2-ylpropan-2-yl]-1,3-dioxa-8-azaspiro[4.5]decane-8-carboxamide

2-oxo-N-[(2R)-1-pyrazin-2-ylpropan-2-yl]-1,3-dioxa-8-azaspiro[4.5]decane-8-carboxamide (PubChem CID 126431464) has the molecular formula C15H20N4O4 and a molecular weight of 320.35 g/mol. Its IUPAC name is 2-oxo-N-[(2R)-1-pyrazin-2-ylpropan-2-yl]-1,3-dioxa-8-azaspiro[4.5]decane-8-carboxamide.

Molecular Properties

Compound Name2-oxo-N-[(2R)-1-pyrazin-2-ylpropan-2-yl]-1,3-dioxa-8-azaspiro[4.5]decane-8-carboxamide
PubChem CID126431464
Molecular FormulaC15H20N4O4
Molecular Weight320.35 g/mol
Exact Mass320.15
IUPAC Name2-oxo-N-[(2R)-1-pyrazin-2-ylpropan-2-yl]-1,3-dioxa-8-azaspiro[4.5]decane-8-carboxamide
SMILESC[C@H](Cc1cnccn1)NC(=O)N1CCC2(CC1)COC(=O)O2
InChIInChI=1S/C15H20N4O4/c1-11(8-12-9-16-4-5-17-12)18-13(20)19-6-2-15(3-7-19)10-22-14(21)23-15/h4-5,9,11H,2-3,6-8,10H2,1H3,(H,18,20)/t11-/m1/s1
InChIKeyGDVHDNJEGSUJPF-LLVKDONJSA-N
XLogP1.12
TPSA93.65 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.35
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[(1R)-2-methyl-1-(1-methylimidazol-2-yl)propyl]-2-oxo-1,3-dioxa-8-azaspiro[4.5]decane-8-carboxamide
CID 125435398
8-(2-pyrazol-1-ylbutanoyl)-1,3-dioxa-8-azaspiro[4.5]decan-2-one
CID 72848540
2-(1-ethylpiperidin-4-yl)-N-(1-pyrazin-2-ylpropan-2-yl)acetamide
CID 72847502
2-oxo-N-[(1S)-1-phenyl-3-(1,2,4-triazol-1-yl)propyl]-1,3-dioxa-8-azaspiro[4.5]decane-8-carboxamide
CID 126445618
5-methyl-N-(1-pyrazin-2-ylpropan-2-yl)pyrazine-2-carboxamide
CID 91779730
1-(7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1-pyrazin-2-ylpropan-2-yl)urea
CID 118764985
2-[methyl-[(2R)-1-pyrazin-2-ylpropan-2-yl]amino]-1-morpholin-4-ylethanone
CID 124757680
1-(furan-2-ylmethyl)-N-[(2S)-1-pyrazin-2-ylpropan-2-yl]piperidine-4-carboxamide
CID 97190312
8-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylpropanoyl]-1,3-dioxa-8-azaspiro[4.5]decan-2-one
CID 118772035
8-(4-methyl-2-propan-2-yl-1,3-thiazole-5-carbonyl)-1,3-dioxa-8-azaspiro[4.5]decan-2-one
CID 72903863
N-[1-(3-chlorophenyl)ethyl]-4-(2-pyrazin-2-ylethyl)piperazine-1-carboxamide
CID 154780669
2-oxo-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1,3-dioxa-8-azaspiro[4.5]decane-8-carboxamide
CID 126436675

Frequently Asked Questions

What is the IUPAC name of 2-oxo-N-[(2R)-1-pyrazin-2-ylpropan-2-yl]-1,3-dioxa-8-azaspiro[4.5]decane-8-carboxamide?
The IUPAC name of 2-oxo-N-[(2R)-1-pyrazin-2-ylpropan-2-yl]-1,3-dioxa-8-azaspiro[4.5]decane-8-carboxamide (CID 126431464) is 2-oxo-N-[(2R)-1-pyrazin-2-ylpropan-2-yl]-1,3-dioxa-8-azaspiro[4.5]decane-8-carboxamide.
What is the SMILES notation for 2-oxo-N-[(2R)-1-pyrazin-2-ylpropan-2-yl]-1,3-dioxa-8-azaspiro[4.5]decane-8-carboxamide?
The canonical SMILES for 2-oxo-N-[(2R)-1-pyrazin-2-ylpropan-2-yl]-1,3-dioxa-8-azaspiro[4.5]decane-8-carboxamide is C[C@H](Cc1cnccn1)NC(=O)N1CCC2(CC1)COC(=O)O2.
What is the InChIKey of 2-oxo-N-[(2R)-1-pyrazin-2-ylpropan-2-yl]-1,3-dioxa-8-azaspiro[4.5]decane-8-carboxamide?
The InChIKey is GDVHDNJEGSUJPF-LLVKDONJSA-N. The full InChI is InChI=1S/C15H20N4O4/c1-11(8-12-9-16-4-5-17-12)18-13(20)19-6-2-15(3-7-19)10-22-14(21)23-15/h4-5,9,11H,2-3,6-8,10H2,1H3,(H,18,20)/t11-/m1/s1.
What are the key properties of 2-oxo-N-[(2R)-1-pyrazin-2-ylpropan-2-yl]-1,3-dioxa-8-azaspiro[4.5]decane-8-carboxamide?
2-oxo-N-[(2R)-1-pyrazin-2-ylpropan-2-yl]-1,3-dioxa-8-azaspiro[4.5]decane-8-carboxamide has a molecular weight of 320.35 g/mol, XLogP of 1.12, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-N-[(2R)-1-pyrazin-2-ylpropan-2-yl]-1,3-dioxa-8-azaspiro[4.5]decane-8-carboxamide is sourced from PubChem (CID 126431464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).