N-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-6-morpholin-4-ylpyridine-3-carboxamide

C18H23N5O4 — CID 17476930

IUPACN-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-6-morpholin-4-ylpyridine-3-carboxamide
SMILESO=C(NN1C(=O)NC2(CCCCC2)C1=O)c1ccc(N2CCOCC2)nc1
InChIInChI=1S/C18H23N5O4/c24-15(13-4-5-14(19-12-13)22-8-10-27-11-9-22)21-23-16(25)18(20-17(23)26)6-2-1-3-7-18/h4-5,12H,1-3,6-11H2,(H,20,26)(H,21,24)
InChIKeyDWHLEHOATQNXLD-UHFFFAOYSA-N
MW373.41 g/mol
LogP0.82
Rot. Bonds3

About N-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-6-morpholin-4-ylpyridine-3-carboxamide

N-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-6-morpholin-4-ylpyridine-3-carboxamide (PubChem CID 17476930) has the molecular formula C18H23N5O4 and a molecular weight of 373.41 g/mol. Its IUPAC name is N-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-6-morpholin-4-ylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-6-morpholin-4-ylpyridine-3-carboxamide
PubChem CID17476930
Molecular FormulaC18H23N5O4
Molecular Weight373.41 g/mol
Exact Mass373.18
IUPAC NameN-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-6-morpholin-4-ylpyridine-3-carboxamide
SMILESO=C(NN1C(=O)NC2(CCCCC2)C1=O)c1ccc(N2CCOCC2)nc1
InChIInChI=1S/C18H23N5O4/c24-15(13-4-5-14(19-12-13)22-8-10-27-11-9-22)21-23-16(25)18(20-17(23)26)6-2-1-3-7-18/h4-5,12H,1-3,6-11H2,(H,20,26)(H,21,24)
InChIKeyDWHLEHOATQNXLD-UHFFFAOYSA-N
XLogP0.82
TPSA103.87 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.41
LogP ≤ 50.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-6-morpholin-4-ylpyridine-3-carboxamide?
The IUPAC name of N-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-6-morpholin-4-ylpyridine-3-carboxamide (CID 17476930) is N-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-6-morpholin-4-ylpyridine-3-carboxamide.
What is the SMILES notation for N-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-6-morpholin-4-ylpyridine-3-carboxamide?
The canonical SMILES for N-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-6-morpholin-4-ylpyridine-3-carboxamide is O=C(NN1C(=O)NC2(CCCCC2)C1=O)c1ccc(N2CCOCC2)nc1.
What is the InChIKey of N-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-6-morpholin-4-ylpyridine-3-carboxamide?
The InChIKey is DWHLEHOATQNXLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N5O4/c24-15(13-4-5-14(19-12-13)22-8-10-27-11-9-22)21-23-16(25)18(20-17(23)26)6-2-1-3-7-18/h4-5,12H,1-3,6-11H2,(H,20,26)(H,21,24).
What are the key properties of N-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-6-morpholin-4-ylpyridine-3-carboxamide?
N-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-6-morpholin-4-ylpyridine-3-carboxamide has a molecular weight of 373.41 g/mol, XLogP of 0.82, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-6-morpholin-4-ylpyridine-3-carboxamide is sourced from PubChem (CID 17476930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).