5-acetamido-N-(2-morpholin-4-ylphenyl)furan-2-carboxamide

C17H19N3O4 — CID 110699962

IUPAC5-acetamido-N-(2-morpholin-4-ylphenyl)furan-2-carboxamide
SMILESCC(=O)Nc1ccc(C(=O)Nc2ccccc2N2CCOCC2)o1
InChIInChI=1S/C17H19N3O4/c1-12(21)18-16-7-6-15(24-16)17(22)19-13-4-2-3-5-14(13)20-8-10-23-11-9-20/h2-7H,8-11H2,1H3,(H,18,21)(H,19,22)
InChIKeyILZQDBSARYAEJX-UHFFFAOYSA-N
MW329.36 g/mol
LogP2.33
Rot. Bonds4

About 5-acetamido-N-(2-morpholin-4-ylphenyl)furan-2-carboxamide

5-acetamido-N-(2-morpholin-4-ylphenyl)furan-2-carboxamide (PubChem CID 110699962) has the molecular formula C17H19N3O4 and a molecular weight of 329.36 g/mol. Its IUPAC name is 5-acetamido-N-(2-morpholin-4-ylphenyl)furan-2-carboxamide.

Molecular Properties

Compound Name5-acetamido-N-(2-morpholin-4-ylphenyl)furan-2-carboxamide
PubChem CID110699962
Molecular FormulaC17H19N3O4
Molecular Weight329.36 g/mol
Exact Mass329.14
IUPAC Name5-acetamido-N-(2-morpholin-4-ylphenyl)furan-2-carboxamide
SMILESCC(=O)Nc1ccc(C(=O)Nc2ccccc2N2CCOCC2)o1
InChIInChI=1S/C17H19N3O4/c1-12(21)18-16-7-6-15(24-16)17(22)19-13-4-2-3-5-14(13)20-8-10-23-11-9-20/h2-7H,8-11H2,1H3,(H,18,21)(H,19,22)
InChIKeyILZQDBSARYAEJX-UHFFFAOYSA-N
XLogP2.33
TPSA83.81 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.36
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-ethyl-N-(2-morpholin-4-ylphenyl)benzamide
CID 2677776
4-(2-methylpropyl)-N-(2-morpholin-4-ylphenyl)benzamide
CID 17438048
2-methyl-N-(2-morpholin-4-ylphenyl)propanamide
CID 2767049
5-[(2-methoxyphenoxy)methyl]-N-(2-morpholin-4-ylphenyl)furan-2-carboxamide
CID 78884002
N-(2-morpholin-4-ylphenyl)-3-oxobutanamide
CID 18071535
3,5-dimethyl-N-(2-morpholin-4-ylphenyl)benzamide
CID 969408
2-bromo-N-(2-morpholin-4-ylphenyl)propanamide
CID 107903089
1-amino-N-(2-morpholin-4-ylphenyl)cyclopropane-1-carboxamide
CID 65466155
2-ethyl-N-(2-morpholin-4-ylphenyl)butanamide
CID 110756603
2,2,3,3-tetrafluoro-N-(2-morpholin-4-ylphenyl)propanamide
CID 103731890
4-[(R)-methylsulfinyl]-N-(2-morpholin-4-ylphenyl)benzamide
CID 95332749
N-(2-morpholin-4-ylphenyl)-3,4-dihydro-2H-pyran-6-carboxamide
CID 100904524

Frequently Asked Questions

What is the IUPAC name of 5-acetamido-N-(2-morpholin-4-ylphenyl)furan-2-carboxamide?
The IUPAC name of 5-acetamido-N-(2-morpholin-4-ylphenyl)furan-2-carboxamide (CID 110699962) is 5-acetamido-N-(2-morpholin-4-ylphenyl)furan-2-carboxamide.
What is the SMILES notation for 5-acetamido-N-(2-morpholin-4-ylphenyl)furan-2-carboxamide?
The canonical SMILES for 5-acetamido-N-(2-morpholin-4-ylphenyl)furan-2-carboxamide is CC(=O)Nc1ccc(C(=O)Nc2ccccc2N2CCOCC2)o1.
What is the InChIKey of 5-acetamido-N-(2-morpholin-4-ylphenyl)furan-2-carboxamide?
The InChIKey is ILZQDBSARYAEJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O4/c1-12(21)18-16-7-6-15(24-16)17(22)19-13-4-2-3-5-14(13)20-8-10-23-11-9-20/h2-7H,8-11H2,1H3,(H,18,21)(H,19,22).
What are the key properties of 5-acetamido-N-(2-morpholin-4-ylphenyl)furan-2-carboxamide?
5-acetamido-N-(2-morpholin-4-ylphenyl)furan-2-carboxamide has a molecular weight of 329.36 g/mol, XLogP of 2.33, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-acetamido-N-(2-morpholin-4-ylphenyl)furan-2-carboxamide is sourced from PubChem (CID 110699962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).