N-[2-(furan-2-yl)-2-hydroxyethyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

C18H18N2O4 — CID 110889080

IUPACN-[2-(furan-2-yl)-2-hydroxyethyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
SMILESO=C(CCc1ncc(-c2ccccc2)o1)NCC(O)c1ccco1
InChIInChI=1S/C18H18N2O4/c21-14(15-7-4-10-23-15)11-19-17(22)8-9-18-20-12-16(24-18)13-5-2-1-3-6-13/h1-7,10,12,14,21H,8-9,11H2,(H,19,22)
InChIKeyPFPKKECNZAYAKB-UHFFFAOYSA-N
MW326.35 g/mol
LogP2.72
Rot. Bonds7

About N-[2-(furan-2-yl)-2-hydroxyethyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

N-[2-(furan-2-yl)-2-hydroxyethyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide (PubChem CID 110889080) has the molecular formula C18H18N2O4 and a molecular weight of 326.35 g/mol. Its IUPAC name is N-[2-(furan-2-yl)-2-hydroxyethyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide.

Molecular Properties

Compound NameN-[2-(furan-2-yl)-2-hydroxyethyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
PubChem CID110889080
Molecular FormulaC18H18N2O4
Molecular Weight326.35 g/mol
Exact Mass326.13
IUPAC NameN-[2-(furan-2-yl)-2-hydroxyethyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
SMILESO=C(CCc1ncc(-c2ccccc2)o1)NCC(O)c1ccco1
InChIInChI=1S/C18H18N2O4/c21-14(15-7-4-10-23-15)11-19-17(22)8-9-18-20-12-16(24-18)13-5-2-1-3-6-13/h1-7,10,12,14,21H,8-9,11H2,(H,19,22)
InChIKeyPFPKKECNZAYAKB-UHFFFAOYSA-N
XLogP2.72
TPSA88.50 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.35
LogP ≤ 52.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-(4,5-diphenyl-1,3-oxazol-2-yl)-N-[2-(furan-2-yl)-2-hydroxyethyl]propanamide
CID 86981056
N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-3-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]propanamide
CID 43042083
N-(2-hydroxypropyl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide
CID 78873748
3-(5-phenyl-1,3-oxazol-2-yl)-N-propylpropanamide
CID 18135781
N-[2-(diethylamino)-2-phenylethyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
CID 18167213
N-(4-phenylbutyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
CID 18138486
N-methyl-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
CID 51311777
N-[(1S)-1-(furan-2-yl)ethyl]-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide
CID 51908866
N-(2-hydroxy-2,3-dimethylbutyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
CID 111483980
N-[2-(ethylamino)ethyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide;dihydrochloride
CID 119505974
3-[2-[3-(5-phenyl-1,3-oxazol-2-yl)propanoylamino]ethyldisulfanyl]propanoic acid
CID 166422727
N-benzyl-3-[5-(4-propan-2-ylphenyl)-1,3-oxazol-2-yl]propanamide
CID 108784781

Frequently Asked Questions

What is the IUPAC name of N-[2-(furan-2-yl)-2-hydroxyethyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide?
The IUPAC name of N-[2-(furan-2-yl)-2-hydroxyethyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide (CID 110889080) is N-[2-(furan-2-yl)-2-hydroxyethyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide.
What is the SMILES notation for N-[2-(furan-2-yl)-2-hydroxyethyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide?
The canonical SMILES for N-[2-(furan-2-yl)-2-hydroxyethyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide is O=C(CCc1ncc(-c2ccccc2)o1)NCC(O)c1ccco1.
What is the InChIKey of N-[2-(furan-2-yl)-2-hydroxyethyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide?
The InChIKey is PFPKKECNZAYAKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O4/c21-14(15-7-4-10-23-15)11-19-17(22)8-9-18-20-12-16(24-18)13-5-2-1-3-6-13/h1-7,10,12,14,21H,8-9,11H2,(H,19,22).
What are the key properties of N-[2-(furan-2-yl)-2-hydroxyethyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide?
N-[2-(furan-2-yl)-2-hydroxyethyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide has a molecular weight of 326.35 g/mol, XLogP of 2.72, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(furan-2-yl)-2-hydroxyethyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide is sourced from PubChem (CID 110889080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).