8-oxo-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2,7-diazaspiro[4.4]nonane-2-carboxamide

C19H24N4O3 — CID 139010902

IUPAC8-oxo-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2,7-diazaspiro[4.4]nonane-2-carboxamide
SMILESO=C1CC2(CCN(C(=O)NCc3cccc(N4CCCC4=O)c3)C2)CN1
InChIInChI=1S/C19H24N4O3/c24-16-10-19(12-21-16)6-8-22(13-19)18(26)20-11-14-3-1-4-15(9-14)23-7-2-5-17(23)25/h1,3-4,9H,2,5-8,10-13H2,(H,20,26)(H,21,24)
InChIKeyCNPSUBGEAQPJIU-UHFFFAOYSA-N
MW356.43 g/mol
LogP1.24
Rot. Bonds3

About 8-oxo-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2,7-diazaspiro[4.4]nonane-2-carboxamide

8-oxo-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2,7-diazaspiro[4.4]nonane-2-carboxamide (PubChem CID 139010902) has the molecular formula C19H24N4O3 and a molecular weight of 356.43 g/mol. Its IUPAC name is 8-oxo-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2,7-diazaspiro[4.4]nonane-2-carboxamide.

Molecular Properties

Compound Name8-oxo-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2,7-diazaspiro[4.4]nonane-2-carboxamide
PubChem CID139010902
Molecular FormulaC19H24N4O3
Molecular Weight356.43 g/mol
Exact Mass356.18
IUPAC Name8-oxo-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2,7-diazaspiro[4.4]nonane-2-carboxamide
SMILESO=C1CC2(CCN(C(=O)NCc3cccc(N4CCCC4=O)c3)C2)CN1
InChIInChI=1S/C19H24N4O3/c24-16-10-19(12-21-16)6-8-22(13-19)18(26)20-11-14-3-1-4-15(9-14)23-7-2-5-17(23)25/h1,3-4,9H,2,5-8,10-13H2,(H,20,26)(H,21,24)
InChIKeyCNPSUBGEAQPJIU-UHFFFAOYSA-N
XLogP1.24
TPSA81.75 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.43
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 8-oxo-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2,7-diazaspiro[4.4]nonane-2-carboxamide with MolForge

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Related Compounds

4-(2-oxopyrrolidin-1-yl)-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide
CID 39003599
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CID 39004153
(5S)-7-N-[(3-methoxyphenyl)methyl]-10-N,10-N-dimethyl-3-oxo-2,7,10-triazaspiro[4.6]undecane-7,10-dicarboxamide
CID 97438931
(E)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]prop-2-enamide
CID 39002604
(2S)-2-methyl-3-oxo-N-[[3-(2-oxopiperidin-1-yl)phenyl]methyl]piperazine-1-carboxamide
CID 95759921
1-[3-(ethylaminomethyl)phenyl]pyrrolidin-2-one
CID 63272633
1-[3-[(chloroamino)methyl]phenyl]pyrrolidin-2-one
CID 88577305
4-(methoxymethyl)-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]piperidine-4-carboxamide;hydrochloride
CID 120622513
N-[(3-methylphenyl)methyl]-2,9-diazaspiro[4.5]decane-2-carboxamide
CID 56758247
3,6-dichloro-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]pyridine-2-carboxamide
CID 39516427
4-[[[3-(2-oxopyrrolidin-1-yl)phenyl]methylamino]methyl]benzoic acid
CID 122030295
4-(2,4-dimethoxybenzoyl)-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]piperazine-1-carboxamide
CID 55911137

Frequently Asked Questions

What is the IUPAC name of 8-oxo-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2,7-diazaspiro[4.4]nonane-2-carboxamide?
The IUPAC name of 8-oxo-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2,7-diazaspiro[4.4]nonane-2-carboxamide (CID 139010902) is 8-oxo-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2,7-diazaspiro[4.4]nonane-2-carboxamide.
What is the SMILES notation for 8-oxo-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2,7-diazaspiro[4.4]nonane-2-carboxamide?
The canonical SMILES for 8-oxo-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2,7-diazaspiro[4.4]nonane-2-carboxamide is O=C1CC2(CCN(C(=O)NCc3cccc(N4CCCC4=O)c3)C2)CN1.
What is the InChIKey of 8-oxo-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2,7-diazaspiro[4.4]nonane-2-carboxamide?
The InChIKey is CNPSUBGEAQPJIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O3/c24-16-10-19(12-21-16)6-8-22(13-19)18(26)20-11-14-3-1-4-15(9-14)23-7-2-5-17(23)25/h1,3-4,9H,2,5-8,10-13H2,(H,20,26)(H,21,24).
What are the key properties of 8-oxo-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2,7-diazaspiro[4.4]nonane-2-carboxamide?
8-oxo-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2,7-diazaspiro[4.4]nonane-2-carboxamide has a molecular weight of 356.43 g/mol, XLogP of 1.24, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-oxo-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2,7-diazaspiro[4.4]nonane-2-carboxamide is sourced from PubChem (CID 139010902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).