3-[5-[(1R,2S)-2-methylcyclopropyl]furan-2-yl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide

C15H18N2O3 — CID 94017153

IUPAC3-[5-[(1R,2S)-2-methylcyclopropyl]furan-2-yl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide
SMILESCc1cc(NC(=O)CCc2ccc([C@@H]3C[C@@H]3C)o2)no1
InChIInChI=1S/C15H18N2O3/c1-9-7-12(9)13-5-3-11(19-13)4-6-15(18)16-14-8-10(2)20-17-14/h3,5,8-9,12H,4,6-7H2,1-2H3,(H,16,17,18)/t9-,12+/m0/s1
InChIKeyIXTXGCZEOJJIHC-JOYOIKCWSA-N
MW274.32 g/mol
LogP3.27
Rot. Bonds5

About 3-[5-[(1R,2S)-2-methylcyclopropyl]furan-2-yl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide

3-[5-[(1R,2S)-2-methylcyclopropyl]furan-2-yl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide (PubChem CID 94017153) has the molecular formula C15H18N2O3 and a molecular weight of 274.32 g/mol. Its IUPAC name is 3-[5-[(1R,2S)-2-methylcyclopropyl]furan-2-yl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide.

Molecular Properties

Compound Name3-[5-[(1R,2S)-2-methylcyclopropyl]furan-2-yl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide
PubChem CID94017153
Molecular FormulaC15H18N2O3
Molecular Weight274.32 g/mol
Exact Mass274.13
IUPAC Name3-[5-[(1R,2S)-2-methylcyclopropyl]furan-2-yl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide
SMILESCc1cc(NC(=O)CCc2ccc([C@@H]3C[C@@H]3C)o2)no1
InChIInChI=1S/C15H18N2O3/c1-9-7-12(9)13-5-3-11(19-13)4-6-15(18)16-14-8-10(2)20-17-14/h3,5,8-9,12H,4,6-7H2,1-2H3,(H,16,17,18)/t9-,12+/m0/s1
InChIKeyIXTXGCZEOJJIHC-JOYOIKCWSA-N
XLogP3.27
TPSA68.27 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-[5-[(1R,2S)-2-methylcyclopropyl]furan-2-yl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide with MolForge

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Related Compounds

3-[5-[(1S,2R)-2-methylcyclopropyl]furan-2-yl]-N-(4-methyl-2-pyridinyl)propanamide
CID 25340721
3-[5-[(1S,2S)-2-methylcyclopropyl]furan-2-yl]-N-(4-methyl-2-pyridinyl)propanamide
CID 25340722
N-methoxy-3-[5-[(1S,2R)-2-methylcyclopropyl]furan-2-yl]propanamide
CID 94502622
N-(4,5-dihydro-1,3-thiazol-2-yl)-3-[5-(2-methylcyclopropyl)furan-2-yl]propanamide
CID 47014181
methyl 3-[5-(2-methylcyclopropyl)furan-2-yl]propanoate
CID 112723028
N-butan-2-yl-3-[5-(2-methylcyclopropyl)furan-2-yl]propanamide
CID 47014175
3-[5-(2-methylcyclopropyl)furan-2-yl]-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]propanamide
CID 55463115
N-(3-methoxy-1H-1,2,4-triazol-5-yl)-3-[5-(2-methylcyclopropyl)furan-2-yl]propanamide
CID 83097528
4-[3-[5-(2-methylcyclopropyl)furan-2-yl]propanoylamino]butanamide
CID 56812725
3-[5-(2-methylcyclopropyl)furan-2-yl]-N-(2,2,2-trifluoroethoxy)propanamide
CID 81343521
3-[5-[(1R,2S)-2-methylcyclopropyl]furan-2-yl]-1-[(2S)-2-(3-methyl-1,2-oxazol-5-yl)pyrrolidin-1-yl]propan-1-one
CID 94488357
3-hydroxy-N'-[3-[5-[(1S,2S)-2-methylcyclopropyl]furan-2-yl]propanoyl]benzohydrazide
CID 97023104

Frequently Asked Questions

What is the IUPAC name of 3-[5-[(1R,2S)-2-methylcyclopropyl]furan-2-yl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide?
The IUPAC name of 3-[5-[(1R,2S)-2-methylcyclopropyl]furan-2-yl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide (CID 94017153) is 3-[5-[(1R,2S)-2-methylcyclopropyl]furan-2-yl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide.
What is the SMILES notation for 3-[5-[(1R,2S)-2-methylcyclopropyl]furan-2-yl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide?
The canonical SMILES for 3-[5-[(1R,2S)-2-methylcyclopropyl]furan-2-yl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide is Cc1cc(NC(=O)CCc2ccc([C@@H]3C[C@@H]3C)o2)no1.
What is the InChIKey of 3-[5-[(1R,2S)-2-methylcyclopropyl]furan-2-yl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide?
The InChIKey is IXTXGCZEOJJIHC-JOYOIKCWSA-N. The full InChI is InChI=1S/C15H18N2O3/c1-9-7-12(9)13-5-3-11(19-13)4-6-15(18)16-14-8-10(2)20-17-14/h3,5,8-9,12H,4,6-7H2,1-2H3,(H,16,17,18)/t9-,12+/m0/s1.
What are the key properties of 3-[5-[(1R,2S)-2-methylcyclopropyl]furan-2-yl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide?
3-[5-[(1R,2S)-2-methylcyclopropyl]furan-2-yl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide has a molecular weight of 274.32 g/mol, XLogP of 3.27, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[5-[(1R,2S)-2-methylcyclopropyl]furan-2-yl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide is sourced from PubChem (CID 94017153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).