3-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-[6-(2-methoxyethoxy)-3-pyridinyl]propanamide

C19H26N4O5 — CID 55635310

IUPAC3-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-[6-(2-methoxyethoxy)-3-pyridinyl]propanamide
SMILESCOCCOc1ccc(NC(=O)CCN2C(=O)NC3(CCCCC3)C2=O)cn1
InChIInChI=1S/C19H26N4O5/c1-27-11-12-28-16-6-5-14(13-20-16)21-15(24)7-10-23-17(25)19(22-18(23)26)8-3-2-4-9-19/h5-6,13H,2-4,7-12H2,1H3,(H,21,24)(H,22,26)
InChIKeyQWPVXIJJBQZPKF-UHFFFAOYSA-N
MW390.44 g/mol
LogP1.69
Rot. Bonds8

About 3-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-[6-(2-methoxyethoxy)-3-pyridinyl]propanamide

3-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-[6-(2-methoxyethoxy)-3-pyridinyl]propanamide (PubChem CID 55635310) has the molecular formula C19H26N4O5 and a molecular weight of 390.44 g/mol. Its IUPAC name is 3-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-[6-(2-methoxyethoxy)-3-pyridinyl]propanamide.

Molecular Properties

Compound Name3-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-[6-(2-methoxyethoxy)-3-pyridinyl]propanamide
PubChem CID55635310
Molecular FormulaC19H26N4O5
Molecular Weight390.44 g/mol
Exact Mass390.19
IUPAC Name3-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-[6-(2-methoxyethoxy)-3-pyridinyl]propanamide
SMILESCOCCOc1ccc(NC(=O)CCN2C(=O)NC3(CCCCC3)C2=O)cn1
InChIInChI=1S/C19H26N4O5/c1-27-11-12-28-16-6-5-14(13-20-16)21-15(24)7-10-23-17(25)19(22-18(23)26)8-3-2-4-9-19/h5-6,13H,2-4,7-12H2,1H3,(H,21,24)(H,22,26)
InChIKeyQWPVXIJJBQZPKF-UHFFFAOYSA-N
XLogP1.69
TPSA109.86 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.44
LogP ≤ 51.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-[6-(2-methoxyethoxy)-3-pyridinyl]propanamide?
The IUPAC name of 3-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-[6-(2-methoxyethoxy)-3-pyridinyl]propanamide (CID 55635310) is 3-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-[6-(2-methoxyethoxy)-3-pyridinyl]propanamide.
What is the SMILES notation for 3-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-[6-(2-methoxyethoxy)-3-pyridinyl]propanamide?
The canonical SMILES for 3-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-[6-(2-methoxyethoxy)-3-pyridinyl]propanamide is COCCOc1ccc(NC(=O)CCN2C(=O)NC3(CCCCC3)C2=O)cn1.
What is the InChIKey of 3-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-[6-(2-methoxyethoxy)-3-pyridinyl]propanamide?
The InChIKey is QWPVXIJJBQZPKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N4O5/c1-27-11-12-28-16-6-5-14(13-20-16)21-15(24)7-10-23-17(25)19(22-18(23)26)8-3-2-4-9-19/h5-6,13H,2-4,7-12H2,1H3,(H,21,24)(H,22,26).
What are the key properties of 3-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-[6-(2-methoxyethoxy)-3-pyridinyl]propanamide?
3-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-[6-(2-methoxyethoxy)-3-pyridinyl]propanamide has a molecular weight of 390.44 g/mol, XLogP of 1.69, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-[6-(2-methoxyethoxy)-3-pyridinyl]propanamide is sourced from PubChem (CID 55635310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).