5-(furan-2-yl)-N-[2-(N-methylanilino)ethyl]-1,2-oxazole-3-carboxamide

C17H17N3O3 — CID 24668034

IUPAC5-(furan-2-yl)-N-[2-(N-methylanilino)ethyl]-1,2-oxazole-3-carboxamide
SMILESCN(CCNC(=O)c1cc(-c2ccco2)on1)c1ccccc1
InChIInChI=1S/C17H17N3O3/c1-20(13-6-3-2-4-7-13)10-9-18-17(21)14-12-16(23-19-14)15-8-5-11-22-15/h2-8,11-12H,9-10H2,1H3,(H,18,21)
InChIKeyXNIRXJWVQVCPEN-UHFFFAOYSA-N
MW311.34 g/mol
LogP2.80
Rot. Bonds6

About 5-(furan-2-yl)-N-[2-(N-methylanilino)ethyl]-1,2-oxazole-3-carboxamide

5-(furan-2-yl)-N-[2-(N-methylanilino)ethyl]-1,2-oxazole-3-carboxamide (PubChem CID 24668034) has the molecular formula C17H17N3O3 and a molecular weight of 311.34 g/mol. Its IUPAC name is 5-(furan-2-yl)-N-[2-(N-methylanilino)ethyl]-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound Name5-(furan-2-yl)-N-[2-(N-methylanilino)ethyl]-1,2-oxazole-3-carboxamide
PubChem CID24668034
Molecular FormulaC17H17N3O3
Molecular Weight311.34 g/mol
Exact Mass311.13
IUPAC Name5-(furan-2-yl)-N-[2-(N-methylanilino)ethyl]-1,2-oxazole-3-carboxamide
SMILESCN(CCNC(=O)c1cc(-c2ccco2)on1)c1ccccc1
InChIInChI=1S/C17H17N3O3/c1-20(13-6-3-2-4-7-13)10-9-18-17(21)14-12-16(23-19-14)15-8-5-11-22-15/h2-8,11-12H,9-10H2,1H3,(H,18,21)
InChIKeyXNIRXJWVQVCPEN-UHFFFAOYSA-N
XLogP2.80
TPSA71.51 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.34
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[3-(N-ethylanilino)propyl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide
CID 24667471
5-(furan-2-yl)-N-(2-methoxyethyl)-1,2-oxazole-3-carboxamide
CID 15995731
5-(furan-2-yl)-N-(2-methylsulfonylethyl)-1,2-oxazole-3-carboxamide
CID 110357164
N-[2-(dimethylamino)ethyl]-5-phenyl-1,2-oxazole-3-carboxamide
CID 44602317
ethane;5-(furan-2-yl)-N-(2-imidazol-1-ylethyl)-1,2-oxazole-3-carboxamide
CID 166135908
5-(furan-2-yl)-N-[2-(4-hydroxyphenyl)ethyl]-1,2-oxazole-3-carboxamide
CID 24739766
5-(furan-2-yl)-N-(2-pyridin-4-ylethyl)-1,2-oxazole-3-carboxamide
CID 24720451
5-(furan-2-yl)-N-[2-(4-propan-2-ylphenyl)ethyl]-1,2-oxazole-3-carboxamide
CID 110307679
N-[3-[2-(dimethylamino)phenyl]prop-2-ynyl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide
CID 90552025
5-(furan-2-yl)-N-[2-(3-methoxypyrazol-1-yl)ethyl]-1,2-oxazole-3-carboxamide
CID 166135914
N-(2-amino-2-ethylbutyl)-5-(furan-2-yl)-1,2-oxazole-3-carboxamide
CID 119643486
5-(furan-2-yl)-N-(2-hydroxy-2-methylpentyl)-1,2-oxazole-3-carboxamide
CID 103712832

Frequently Asked Questions

What is the IUPAC name of 5-(furan-2-yl)-N-[2-(N-methylanilino)ethyl]-1,2-oxazole-3-carboxamide?
The IUPAC name of 5-(furan-2-yl)-N-[2-(N-methylanilino)ethyl]-1,2-oxazole-3-carboxamide (CID 24668034) is 5-(furan-2-yl)-N-[2-(N-methylanilino)ethyl]-1,2-oxazole-3-carboxamide.
What is the SMILES notation for 5-(furan-2-yl)-N-[2-(N-methylanilino)ethyl]-1,2-oxazole-3-carboxamide?
The canonical SMILES for 5-(furan-2-yl)-N-[2-(N-methylanilino)ethyl]-1,2-oxazole-3-carboxamide is CN(CCNC(=O)c1cc(-c2ccco2)on1)c1ccccc1.
What is the InChIKey of 5-(furan-2-yl)-N-[2-(N-methylanilino)ethyl]-1,2-oxazole-3-carboxamide?
The InChIKey is XNIRXJWVQVCPEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O3/c1-20(13-6-3-2-4-7-13)10-9-18-17(21)14-12-16(23-19-14)15-8-5-11-22-15/h2-8,11-12H,9-10H2,1H3,(H,18,21).
What are the key properties of 5-(furan-2-yl)-N-[2-(N-methylanilino)ethyl]-1,2-oxazole-3-carboxamide?
5-(furan-2-yl)-N-[2-(N-methylanilino)ethyl]-1,2-oxazole-3-carboxamide has a molecular weight of 311.34 g/mol, XLogP of 2.80, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(furan-2-yl)-N-[2-(N-methylanilino)ethyl]-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 24668034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).