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

C11H12N2O3 — CID 121126955

IUPACN-[1-(furan-3-yl)propan-2-yl]-1,2-oxazole-5-carboxamide
SMILESCC(Cc1ccoc1)NC(=O)c1ccno1
InChIInChI=1S/C11H12N2O3/c1-8(6-9-3-5-15-7-9)13-11(14)10-2-4-12-16-10/h2-5,7-8H,6H2,1H3,(H,13,14)
InChIKeyWZCGOCYHHYNMAX-UHFFFAOYSA-N
MW220.23 g/mol
LogP1.63
Rot. Bonds4

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

N-[1-(furan-3-yl)propan-2-yl]-1,2-oxazole-5-carboxamide (PubChem CID 121126955) has the molecular formula C11H12N2O3 and a molecular weight of 220.23 g/mol. Its IUPAC name is N-[1-(furan-3-yl)propan-2-yl]-1,2-oxazole-5-carboxamide.

Molecular Properties

Compound NameN-[1-(furan-3-yl)propan-2-yl]-1,2-oxazole-5-carboxamide
PubChem CID121126955
Molecular FormulaC11H12N2O3
Molecular Weight220.23 g/mol
Exact Mass220.08
IUPAC NameN-[1-(furan-3-yl)propan-2-yl]-1,2-oxazole-5-carboxamide
SMILESCC(Cc1ccoc1)NC(=O)c1ccno1
InChIInChI=1S/C11H12N2O3/c1-8(6-9-3-5-15-7-9)13-11(14)10-2-4-12-16-10/h2-5,7-8H,6H2,1H3,(H,13,14)
InChIKeyWZCGOCYHHYNMAX-UHFFFAOYSA-N
XLogP1.63
TPSA68.27 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.23
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-bromo-N-[1-(furan-3-yl)propan-2-yl]benzamide
CID 121127042
N-[(2S)-1-(furan-3-yl)propan-2-yl]-4-phenylbenzamide
CID 99873173
5-bromo-N-[(2R)-1-(furan-3-yl)propan-2-yl]pyridine-3-carboxamide
CID 97030221
(2R)-2-(1,2-oxazole-5-carbonylamino)propanoic acid
CID 28777798
N-[(2S)-1-(furan-3-yl)propan-2-yl]-4-propan-2-yloxybenzamide
CID 99873162
N-[(2R)-1-(1-benzofuran-2-yl)propan-2-yl]-1,2-oxazole-5-carboxamide
CID 124760447
1-[1-(furan-3-yl)propan-2-yl]-3-propylurea
CID 121127163
2-(difluoromethylsulfonyl)-N-[(2S)-1-(furan-3-yl)propan-2-yl]benzamide
CID 99874030
3-fluoro-N-[(2S)-1-(furan-3-yl)propan-2-yl]-4-methoxybenzamide
CID 99874043
N-[1-(furan-3-yl)propan-2-yl]-2,4-dimethoxybenzamide
CID 121127019
8-bromo-N-[1-(furan-3-yl)propan-2-yl]imidazo[1,2-a]pyridine-3-carboxamide
CID 166355718
N-(1-cyclopropylethyl)-1,2-oxazole-5-carboxamide
CID 130718675

Frequently Asked Questions

What is the IUPAC name of N-[1-(furan-3-yl)propan-2-yl]-1,2-oxazole-5-carboxamide?
The IUPAC name of N-[1-(furan-3-yl)propan-2-yl]-1,2-oxazole-5-carboxamide (CID 121126955) is N-[1-(furan-3-yl)propan-2-yl]-1,2-oxazole-5-carboxamide.
What is the SMILES notation for N-[1-(furan-3-yl)propan-2-yl]-1,2-oxazole-5-carboxamide?
The canonical SMILES for N-[1-(furan-3-yl)propan-2-yl]-1,2-oxazole-5-carboxamide is CC(Cc1ccoc1)NC(=O)c1ccno1.
What is the InChIKey of N-[1-(furan-3-yl)propan-2-yl]-1,2-oxazole-5-carboxamide?
The InChIKey is WZCGOCYHHYNMAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O3/c1-8(6-9-3-5-15-7-9)13-11(14)10-2-4-12-16-10/h2-5,7-8H,6H2,1H3,(H,13,14).
What are the key properties of N-[1-(furan-3-yl)propan-2-yl]-1,2-oxazole-5-carboxamide?
N-[1-(furan-3-yl)propan-2-yl]-1,2-oxazole-5-carboxamide has a molecular weight of 220.23 g/mol, XLogP of 1.63, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(furan-3-yl)propan-2-yl]-1,2-oxazole-5-carboxamide is sourced from PubChem (CID 121126955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).