N-(3-ethoxypropyl)-2-[[3-ethoxypropyl(phenylcarbamoyl)amino]methyl]-1,3-oxazole-4-carboxamide

C22H32N4O5 — CID 3920716

IUPACN-(3-ethoxypropyl)-2-[[3-ethoxypropyl(phenylcarbamoyl)amino]methyl]-1,3-oxazole-4-carboxamide
SMILESCCOCCCNC(=O)c1coc(CN(CCCOCC)C(=O)Nc2ccccc2)n1
InChIInChI=1S/C22H32N4O5/c1-3-29-14-8-12-23-21(27)19-17-31-20(25-19)16-26(13-9-15-30-4-2)22(28)24-18-10-6-5-7-11-18/h5-7,10-11,17H,3-4,8-9,12-16H2,1-2H3,(H,23,27)(H,24,28)
InChIKeyIGLLYMBRUHXGSY-UHFFFAOYSA-N
MW432.52 g/mol
LogP3.29
Rot. Bonds14

About N-(3-ethoxypropyl)-2-[[3-ethoxypropyl(phenylcarbamoyl)amino]methyl]-1,3-oxazole-4-carboxamide

N-(3-ethoxypropyl)-2-[[3-ethoxypropyl(phenylcarbamoyl)amino]methyl]-1,3-oxazole-4-carboxamide (PubChem CID 3920716) has the molecular formula C22H32N4O5 and a molecular weight of 432.52 g/mol. Its IUPAC name is N-(3-ethoxypropyl)-2-[[3-ethoxypropyl(phenylcarbamoyl)amino]methyl]-1,3-oxazole-4-carboxamide.

Molecular Properties

Compound NameN-(3-ethoxypropyl)-2-[[3-ethoxypropyl(phenylcarbamoyl)amino]methyl]-1,3-oxazole-4-carboxamide
PubChem CID3920716
Molecular FormulaC22H32N4O5
Molecular Weight432.52 g/mol
Exact Mass432.24
IUPAC NameN-(3-ethoxypropyl)-2-[[3-ethoxypropyl(phenylcarbamoyl)amino]methyl]-1,3-oxazole-4-carboxamide
SMILESCCOCCCNC(=O)c1coc(CN(CCCOCC)C(=O)Nc2ccccc2)n1
InChIInChI=1S/C22H32N4O5/c1-3-29-14-8-12-23-21(27)19-17-31-20(25-19)16-26(13-9-15-30-4-2)22(28)24-18-10-6-5-7-11-18/h5-7,10-11,17H,3-4,8-9,12-16H2,1-2H3,(H,23,27)(H,24,28)
InChIKeyIGLLYMBRUHXGSY-UHFFFAOYSA-N
XLogP3.29
TPSA105.93 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds14
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500432.52
LogP ≤ 53.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(3-ethoxypropyl)-2-[[3-ethoxypropyl(phenylcarbamoyl)amino]methyl]-1,3-oxazole-4-carboxamide?
The IUPAC name of N-(3-ethoxypropyl)-2-[[3-ethoxypropyl(phenylcarbamoyl)amino]methyl]-1,3-oxazole-4-carboxamide (CID 3920716) is N-(3-ethoxypropyl)-2-[[3-ethoxypropyl(phenylcarbamoyl)amino]methyl]-1,3-oxazole-4-carboxamide.
What is the SMILES notation for N-(3-ethoxypropyl)-2-[[3-ethoxypropyl(phenylcarbamoyl)amino]methyl]-1,3-oxazole-4-carboxamide?
The canonical SMILES for N-(3-ethoxypropyl)-2-[[3-ethoxypropyl(phenylcarbamoyl)amino]methyl]-1,3-oxazole-4-carboxamide is CCOCCCNC(=O)c1coc(CN(CCCOCC)C(=O)Nc2ccccc2)n1.
What is the InChIKey of N-(3-ethoxypropyl)-2-[[3-ethoxypropyl(phenylcarbamoyl)amino]methyl]-1,3-oxazole-4-carboxamide?
The InChIKey is IGLLYMBRUHXGSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H32N4O5/c1-3-29-14-8-12-23-21(27)19-17-31-20(25-19)16-26(13-9-15-30-4-2)22(28)24-18-10-6-5-7-11-18/h5-7,10-11,17H,3-4,8-9,12-16H2,1-2H3,(H,23,27)(H,24,28).
What are the key properties of N-(3-ethoxypropyl)-2-[[3-ethoxypropyl(phenylcarbamoyl)amino]methyl]-1,3-oxazole-4-carboxamide?
N-(3-ethoxypropyl)-2-[[3-ethoxypropyl(phenylcarbamoyl)amino]methyl]-1,3-oxazole-4-carboxamide has a molecular weight of 432.52 g/mol, XLogP of 3.29, 14 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethoxypropyl)-2-[[3-ethoxypropyl(phenylcarbamoyl)amino]methyl]-1,3-oxazole-4-carboxamide is sourced from PubChem (CID 3920716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).