N-[(2R)-1-(1-benzofuran-2-yl)propan-2-yl]-1,2-oxazole-5-carboxamide

C15H14N2O3 — CID 124760447

IUPACN-[(2R)-1-(1-benzofuran-2-yl)propan-2-yl]-1,2-oxazole-5-carboxamide
SMILESC[C@H](Cc1cc2ccccc2o1)NC(=O)c1ccno1
InChIInChI=1S/C15H14N2O3/c1-10(17-15(18)14-6-7-16-20-14)8-12-9-11-4-2-3-5-13(11)19-12/h2-7,9-10H,8H2,1H3,(H,17,18)/t10-/m1/s1
InChIKeyMITNEDMRDHPSTQ-SNVBAGLBSA-N
MW270.29 g/mol
LogP2.78
Rot. Bonds4

About N-[(2R)-1-(1-benzofuran-2-yl)propan-2-yl]-1,2-oxazole-5-carboxamide

N-[(2R)-1-(1-benzofuran-2-yl)propan-2-yl]-1,2-oxazole-5-carboxamide (PubChem CID 124760447) has the molecular formula C15H14N2O3 and a molecular weight of 270.29 g/mol. Its IUPAC name is N-[(2R)-1-(1-benzofuran-2-yl)propan-2-yl]-1,2-oxazole-5-carboxamide.

Molecular Properties

Compound NameN-[(2R)-1-(1-benzofuran-2-yl)propan-2-yl]-1,2-oxazole-5-carboxamide
PubChem CID124760447
Molecular FormulaC15H14N2O3
Molecular Weight270.29 g/mol
Exact Mass270.10
IUPAC NameN-[(2R)-1-(1-benzofuran-2-yl)propan-2-yl]-1,2-oxazole-5-carboxamide
SMILESC[C@H](Cc1cc2ccccc2o1)NC(=O)c1ccno1
InChIInChI=1S/C15H14N2O3/c1-10(17-15(18)14-6-7-16-20-14)8-12-9-11-4-2-3-5-13(11)19-12/h2-7,9-10H,8H2,1H3,(H,17,18)/t10-/m1/s1
InChIKeyMITNEDMRDHPSTQ-SNVBAGLBSA-N
XLogP2.78
TPSA68.27 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.29
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(2S)-1-(1-benzofuran-2-yl)propan-2-yl]-2-(trifluoromethyl)benzamide
CID 124759381
N-[(2S)-1-(1-benzofuran-2-yl)propan-2-yl]furan-3-carboxamide
CID 124891983
N-[(2S)-1-(1-benzofuran-2-yl)propan-2-yl]-2-chloro-6-fluorobenzamide
CID 124892455
N-[(2R)-1-(1-benzofuran-2-yl)propan-2-yl]-2-methoxyacetamide
CID 129354527
N-[1-(1-benzofuran-2-yl)propan-2-yl]cyclopropanecarboxamide
CID 119104139
1-[1-(1-benzofuran-2-yl)propan-2-yl]-3-[(4-fluorophenyl)methyl]urea
CID 119104199
N-[(2S)-1-(1-benzofuran-2-yl)propan-2-yl]-3-cyanobenzamide
CID 124761350
2-oxo-N-(1-pyridin-3-ylpropan-2-yl)chromene-3-carboxamide
CID 171388211
N-[1-(1-benzofuran-2-yl)propan-2-yl]-3-(2-fluorophenyl)propanamide
CID 121021346
N-[(2S)-1-(1-benzofuran-2-yl)propan-2-yl]-2-bromo-5-methoxybenzamide
CID 124725331
N-[1-(1-benzofuran-2-yl)propan-2-yl]-3-[4-(trifluoromethyl)phenyl]propanamide
CID 119104171
N-[1-(furan-3-yl)propan-2-yl]-1,2-oxazole-5-carboxamide
CID 121126955

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-1-(1-benzofuran-2-yl)propan-2-yl]-1,2-oxazole-5-carboxamide?
The IUPAC name of N-[(2R)-1-(1-benzofuran-2-yl)propan-2-yl]-1,2-oxazole-5-carboxamide (CID 124760447) is N-[(2R)-1-(1-benzofuran-2-yl)propan-2-yl]-1,2-oxazole-5-carboxamide.
What is the SMILES notation for N-[(2R)-1-(1-benzofuran-2-yl)propan-2-yl]-1,2-oxazole-5-carboxamide?
The canonical SMILES for N-[(2R)-1-(1-benzofuran-2-yl)propan-2-yl]-1,2-oxazole-5-carboxamide is C[C@H](Cc1cc2ccccc2o1)NC(=O)c1ccno1.
What is the InChIKey of N-[(2R)-1-(1-benzofuran-2-yl)propan-2-yl]-1,2-oxazole-5-carboxamide?
The InChIKey is MITNEDMRDHPSTQ-SNVBAGLBSA-N. The full InChI is InChI=1S/C15H14N2O3/c1-10(17-15(18)14-6-7-16-20-14)8-12-9-11-4-2-3-5-13(11)19-12/h2-7,9-10H,8H2,1H3,(H,17,18)/t10-/m1/s1.
What are the key properties of N-[(2R)-1-(1-benzofuran-2-yl)propan-2-yl]-1,2-oxazole-5-carboxamide?
N-[(2R)-1-(1-benzofuran-2-yl)propan-2-yl]-1,2-oxazole-5-carboxamide has a molecular weight of 270.29 g/mol, XLogP of 2.78, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-1-(1-benzofuran-2-yl)propan-2-yl]-1,2-oxazole-5-carboxamide is sourced from PubChem (CID 124760447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).