8-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]-1-oxaspiro[4.5]decane-2-carboxamide

C22H25N3O4 — CID 18453238

IUPAC8-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]-1-oxaspiro[4.5]decane-2-carboxamide
SMILESNC(=O)C1CCC2(CCC(NC(=O)c3ccc(-n4ccccc4=O)cc3)CC2)O1
InChIInChI=1S/C22H25N3O4/c23-20(27)18-10-13-22(29-18)11-8-16(9-12-22)24-21(28)15-4-6-17(7-5-15)25-14-2-1-3-19(25)26/h1-7,14,16,18H,8-13H2,(H2,23,27)(H,24,28)
InChIKeyNRIBRCQANNNFDG-UHFFFAOYSA-N
MW395.46 g/mol
LogP1.91
Rot. Bonds4

About 8-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]-1-oxaspiro[4.5]decane-2-carboxamide

8-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]-1-oxaspiro[4.5]decane-2-carboxamide (PubChem CID 18453238) has the molecular formula C22H25N3O4 and a molecular weight of 395.46 g/mol. Its IUPAC name is 8-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]-1-oxaspiro[4.5]decane-2-carboxamide.

Molecular Properties

Compound Name8-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]-1-oxaspiro[4.5]decane-2-carboxamide
PubChem CID18453238
Molecular FormulaC22H25N3O4
Molecular Weight395.46 g/mol
Exact Mass395.18
IUPAC Name8-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]-1-oxaspiro[4.5]decane-2-carboxamide
SMILESNC(=O)C1CCC2(CCC(NC(=O)c3ccc(-n4ccccc4=O)cc3)CC2)O1
InChIInChI=1S/C22H25N3O4/c23-20(27)18-10-13-22(29-18)11-8-16(9-12-22)24-21(28)15-4-6-17(7-5-15)25-14-2-1-3-19(25)26/h1-7,14,16,18H,8-13H2,(H2,23,27)(H,24,28)
InChIKeyNRIBRCQANNNFDG-UHFFFAOYSA-N
XLogP1.91
TPSA103.42 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.46
LogP ≤ 51.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 8-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]-1-oxaspiro[4.5]decane-2-carboxamide with MolForge

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Related Compounds

3-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]pyrrolidine-1-carboxamide
CID 18452994
N-[2-[(4-chlorobenzoyl)amino]cyclopentyl]-4-(2-oxo-1-pyridinyl)benzamide
CID 75027304
N-(2-amino-2,3-dihydro-1H-inden-1-yl)-4-(2-oxo-1-pyridinyl)benzamide
CID 69173385
N-[(2R)-2-[(4-methoxybenzoyl)amino]cyclopentyl]-4-(2-oxo-1-pyridinyl)benzamide
CID 163680968
N-(4-amino-1-methyl-5-oxopyrrolidin-3-yl)-4-(2-oxo-1-pyridinyl)benzamide
CID 69442634
N-(4-hydroxycyclohexyl)-6-oxo-1-phenylpyridine-3-carboxamide
CID 100815207
molecular hydrogen;4-(2-oxo-1-pyridinyl)benzamide
CID 143214195
N-[(3S,4R)-4-amino-1-(cyclopropanecarbonyl)piperidin-3-yl]-4-(2-oxo-1-pyridinyl)benzamide
CID 58845419
2-[2-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]ethyl]benzamide
CID 173169663
tert-butyl N-[(1S)-2-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]cyclopentyl]carbamate
CID 142943619
1-(3-hydroxy-2,2-dimethylpropanoyl)-3-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]piperidine-2-carboxamide
CID 173142948
N-[2-[(4-chlorophenyl)sulfinylmethyl]cyclohexyl]-4-(2-oxo-1-pyridinyl)benzamide
CID 18453260

Frequently Asked Questions

What is the IUPAC name of 8-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]-1-oxaspiro[4.5]decane-2-carboxamide?
The IUPAC name of 8-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]-1-oxaspiro[4.5]decane-2-carboxamide (CID 18453238) is 8-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]-1-oxaspiro[4.5]decane-2-carboxamide.
What is the SMILES notation for 8-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]-1-oxaspiro[4.5]decane-2-carboxamide?
The canonical SMILES for 8-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]-1-oxaspiro[4.5]decane-2-carboxamide is NC(=O)C1CCC2(CCC(NC(=O)c3ccc(-n4ccccc4=O)cc3)CC2)O1.
What is the InChIKey of 8-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]-1-oxaspiro[4.5]decane-2-carboxamide?
The InChIKey is NRIBRCQANNNFDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25N3O4/c23-20(27)18-10-13-22(29-18)11-8-16(9-12-22)24-21(28)15-4-6-17(7-5-15)25-14-2-1-3-19(25)26/h1-7,14,16,18H,8-13H2,(H2,23,27)(H,24,28).
What are the key properties of 8-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]-1-oxaspiro[4.5]decane-2-carboxamide?
8-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]-1-oxaspiro[4.5]decane-2-carboxamide has a molecular weight of 395.46 g/mol, XLogP of 1.91, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]-1-oxaspiro[4.5]decane-2-carboxamide is sourced from PubChem (CID 18453238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).