(5R)-N-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]-2-oxo-1-oxa-3,9-diazaspiro[4.6]undecane-9-carboxamide

C15H23N5O4 — CID 126436607

IUPAC(5R)-N-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]-2-oxo-1-oxa-3,9-diazaspiro[4.6]undecane-9-carboxamide
SMILESCCc1noc(CCNC(=O)N2CCC[C@@]3(CC2)CNC(=O)O3)n1
InChIInChI=1S/C15H23N5O4/c1-2-11-18-12(24-19-11)4-7-16-13(21)20-8-3-5-15(6-9-20)10-17-14(22)23-15/h2-10H2,1H3,(H,16,21)(H,17,22)/t15-/m1/s1
InChIKeyBOMGDMZWJGZBBX-OAHLLOKOSA-N
MW337.38 g/mol
LogP0.85
Rot. Bonds4

About (5R)-N-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]-2-oxo-1-oxa-3,9-diazaspiro[4.6]undecane-9-carboxamide

(5R)-N-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]-2-oxo-1-oxa-3,9-diazaspiro[4.6]undecane-9-carboxamide (PubChem CID 126436607) has the molecular formula C15H23N5O4 and a molecular weight of 337.38 g/mol. Its IUPAC name is (5R)-N-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]-2-oxo-1-oxa-3,9-diazaspiro[4.6]undecane-9-carboxamide.

Molecular Properties

Compound Name(5R)-N-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]-2-oxo-1-oxa-3,9-diazaspiro[4.6]undecane-9-carboxamide
PubChem CID126436607
Molecular FormulaC15H23N5O4
Molecular Weight337.38 g/mol
Exact Mass337.18
IUPAC Name(5R)-N-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]-2-oxo-1-oxa-3,9-diazaspiro[4.6]undecane-9-carboxamide
SMILESCCc1noc(CCNC(=O)N2CCC[C@@]3(CC2)CNC(=O)O3)n1
InChIInChI=1S/C15H23N5O4/c1-2-11-18-12(24-19-11)4-7-16-13(21)20-8-3-5-15(6-9-20)10-17-14(22)23-15/h2-10H2,1H3,(H,16,21)(H,17,22)/t15-/m1/s1
InChIKeyBOMGDMZWJGZBBX-OAHLLOKOSA-N
XLogP0.85
TPSA109.59 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 50.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze (5R)-N-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]-2-oxo-1-oxa-3,9-diazaspiro[4.6]undecane-9-carboxamide with MolForge

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Launch Full Analysis

Related Compounds

(5R)-2-oxo-N-[2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl]-1-oxa-3,9-diazaspiro[4.6]undecane-9-carboxamide
CID 126427632
2-oxo-N-[2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl]-1-oxa-3,9-diazaspiro[4.6]undecane-9-carboxamide
CID 121497154
N-[2-(3,5-dimethoxyphenyl)ethyl]-2-oxo-1-oxa-3,9-diazaspiro[4.6]undecane-9-carboxamide
CID 119066807
(5R)-9-(2-ethyl-4-methyl-1,3-oxazole-5-carbonyl)-1-oxa-3,9-diazaspiro[4.6]undecan-2-one
CID 95726030
3-methyl-1-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethylcarbamoyl]piperidine-3-carboxylic acid
CID 106420605
N-[(4-chloro-1-methylindazol-3-yl)methyl]-2-oxo-1-oxa-3,9-diazaspiro[4.6]undecane-9-carboxamide
CID 122571121
(5R)-2-oxo-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]-1-oxa-3,9-diazaspiro[4.6]undecane-9-carboxamide
CID 126444714
9-(4-propylpyrimidine-5-carbonyl)-1-oxa-3,9-diazaspiro[4.6]undecan-2-one
CID 56905303
(5R)-9-(4-methyl-2-piperidin-1-ylpyrimidine-5-carbonyl)-1-oxa-3,9-diazaspiro[4.6]undecan-2-one
CID 95721539
(5S)-N-[[1-(3-methylphenyl)pyrazol-4-yl]methyl]-2-oxo-1-oxa-3,9-diazaspiro[4.6]undecane-9-carboxamide
CID 126426435
(5R)-3-methyl-N-[2-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)ethyl]-2-oxo-1-oxa-3,9-diazaspiro[4.6]undecane-9-carboxamide
CID 126432202
(5S)-N-(1-benzofuran-5-yl)-2-oxo-1-oxa-3,9-diazaspiro[4.6]undecane-9-carboxamide
CID 95708650

Frequently Asked Questions

What is the IUPAC name of (5R)-N-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]-2-oxo-1-oxa-3,9-diazaspiro[4.6]undecane-9-carboxamide?
The IUPAC name of (5R)-N-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]-2-oxo-1-oxa-3,9-diazaspiro[4.6]undecane-9-carboxamide (CID 126436607) is (5R)-N-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]-2-oxo-1-oxa-3,9-diazaspiro[4.6]undecane-9-carboxamide.
What is the SMILES notation for (5R)-N-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]-2-oxo-1-oxa-3,9-diazaspiro[4.6]undecane-9-carboxamide?
The canonical SMILES for (5R)-N-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]-2-oxo-1-oxa-3,9-diazaspiro[4.6]undecane-9-carboxamide is CCc1noc(CCNC(=O)N2CCC[C@@]3(CC2)CNC(=O)O3)n1.
What is the InChIKey of (5R)-N-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]-2-oxo-1-oxa-3,9-diazaspiro[4.6]undecane-9-carboxamide?
The InChIKey is BOMGDMZWJGZBBX-OAHLLOKOSA-N. The full InChI is InChI=1S/C15H23N5O4/c1-2-11-18-12(24-19-11)4-7-16-13(21)20-8-3-5-15(6-9-20)10-17-14(22)23-15/h2-10H2,1H3,(H,16,21)(H,17,22)/t15-/m1/s1.
What are the key properties of (5R)-N-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]-2-oxo-1-oxa-3,9-diazaspiro[4.6]undecane-9-carboxamide?
(5R)-N-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]-2-oxo-1-oxa-3,9-diazaspiro[4.6]undecane-9-carboxamide has a molecular weight of 337.38 g/mol, XLogP of 0.85, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-N-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]-2-oxo-1-oxa-3,9-diazaspiro[4.6]undecane-9-carboxamide is sourced from PubChem (CID 126436607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).