3-[5-(1-acetylpiperidin-4-yl)pyrazin-2-yl]-1-oxa-3-azaspiro[4.5]decan-2-one

C19H26N4O3 — CID 110099000

IUPAC3-[5-(1-acetylpiperidin-4-yl)pyrazin-2-yl]-1-oxa-3-azaspiro[4.5]decan-2-one
SMILESCC(=O)N1CCC(c2cnc(N3CC4(CCCCC4)OC3=O)cn2)CC1
InChIInChI=1S/C19H26N4O3/c1-14(24)22-9-5-15(6-10-22)16-11-21-17(12-20-16)23-13-19(26-18(23)25)7-3-2-4-8-19/h11-12,15H,2-10,13H2,1H3
InChIKeyGCRNFLFJQRIQIL-UHFFFAOYSA-N
MW358.44 g/mol
LogP2.86
Rot. Bonds2

About 3-[5-(1-acetylpiperidin-4-yl)pyrazin-2-yl]-1-oxa-3-azaspiro[4.5]decan-2-one

3-[5-(1-acetylpiperidin-4-yl)pyrazin-2-yl]-1-oxa-3-azaspiro[4.5]decan-2-one (PubChem CID 110099000) has the molecular formula C19H26N4O3 and a molecular weight of 358.44 g/mol. Its IUPAC name is 3-[5-(1-acetylpiperidin-4-yl)pyrazin-2-yl]-1-oxa-3-azaspiro[4.5]decan-2-one.

Molecular Properties

Compound Name3-[5-(1-acetylpiperidin-4-yl)pyrazin-2-yl]-1-oxa-3-azaspiro[4.5]decan-2-one
PubChem CID110099000
Molecular FormulaC19H26N4O3
Molecular Weight358.44 g/mol
Exact Mass358.20
IUPAC Name3-[5-(1-acetylpiperidin-4-yl)pyrazin-2-yl]-1-oxa-3-azaspiro[4.5]decan-2-one
SMILESCC(=O)N1CCC(c2cnc(N3CC4(CCCCC4)OC3=O)cn2)CC1
InChIInChI=1S/C19H26N4O3/c1-14(24)22-9-5-15(6-10-22)16-11-21-17(12-20-16)23-13-19(26-18(23)25)7-3-2-4-8-19/h11-12,15H,2-10,13H2,1H3
InChIKeyGCRNFLFJQRIQIL-UHFFFAOYSA-N
XLogP2.86
TPSA75.63 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.44
LogP ≤ 52.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

1-[[4-[6-(Dimethylamino)pyrazin-2-yl]piperidin-1-yl]methyl]cyclohexan-1-ol
CID 95827661
3-[6-[1-(2,2-Dimethylpropanoyl)piperidin-3-yl]pyrazin-2-yl]-1-oxa-3-azaspiro[4.5]decan-2-one
CID 110099054
3-[6-(1-Acetylpiperidin-4-yl)pyrazin-2-yl]-1-oxa-3-azaspiro[4.5]decan-2-one
CID 110098954
3-[5-(1-Acetylpyrrolidin-2-yl)pyrazin-2-yl]-1-oxa-3-azaspiro[4.5]decan-2-one
CID 110098975
Tert-butyl 3-[5-(2-oxo-1-oxa-3-azaspiro[4.5]decan-3-yl)pyrazin-2-yl]piperidine-1-carboxylate
CID 110099018
3-[6-(1-Acetylpiperidin-3-yl)pyrazin-2-yl]-1-oxa-3-azaspiro[4.5]decan-2-one
CID 110099051
3-[6-(1-Methylsulfonylpiperidin-3-yl)pyrazin-2-yl]-1-oxa-3-azaspiro[4.5]decan-2-one
CID 110099053
Tert-butyl 4-(5-butylpyrazin-2-yl)piperazine-1-carboxylate
CID 21069203
Tert-butyl 4-[1-(6-cyclopropylpyrazin-2-yl)piperidin-4-yl]piperidine-1-carboxylate
CID 24960705
Tert-butyl 4-[6-(4-ethylcyclohexyl)pyrazin-2-yl]piperazine-1-carboxylate
CID 129075221
Tert-butyl 4-[6-(4-methylcyclohexyl)pyrazin-2-yl]piperazine-1-carboxylate
CID 140936830
Tert-butyl 4-(5-cyclopropylpyrazin-2-yl)piperazine-1-carboxylate
CID 163378537

Frequently Asked Questions

What is the IUPAC name of 3-[5-(1-acetylpiperidin-4-yl)pyrazin-2-yl]-1-oxa-3-azaspiro[4.5]decan-2-one?
The IUPAC name of 3-[5-(1-acetylpiperidin-4-yl)pyrazin-2-yl]-1-oxa-3-azaspiro[4.5]decan-2-one (CID 110099000) is 3-[5-(1-acetylpiperidin-4-yl)pyrazin-2-yl]-1-oxa-3-azaspiro[4.5]decan-2-one.
What is the SMILES notation for 3-[5-(1-acetylpiperidin-4-yl)pyrazin-2-yl]-1-oxa-3-azaspiro[4.5]decan-2-one?
The canonical SMILES for 3-[5-(1-acetylpiperidin-4-yl)pyrazin-2-yl]-1-oxa-3-azaspiro[4.5]decan-2-one is CC(=O)N1CCC(c2cnc(N3CC4(CCCCC4)OC3=O)cn2)CC1.
What is the InChIKey of 3-[5-(1-acetylpiperidin-4-yl)pyrazin-2-yl]-1-oxa-3-azaspiro[4.5]decan-2-one?
The InChIKey is GCRNFLFJQRIQIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N4O3/c1-14(24)22-9-5-15(6-10-22)16-11-21-17(12-20-16)23-13-19(26-18(23)25)7-3-2-4-8-19/h11-12,15H,2-10,13H2,1H3.
What are the key properties of 3-[5-(1-acetylpiperidin-4-yl)pyrazin-2-yl]-1-oxa-3-azaspiro[4.5]decan-2-one?
3-[5-(1-acetylpiperidin-4-yl)pyrazin-2-yl]-1-oxa-3-azaspiro[4.5]decan-2-one has a molecular weight of 358.44 g/mol, XLogP of 2.86, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[5-(1-acetylpiperidin-4-yl)pyrazin-2-yl]-1-oxa-3-azaspiro[4.5]decan-2-one is sourced from PubChem (CID 110099000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).