(5R)-N-cyclopropyl-3-(2-methoxyphenyl)-5-methyl-4H-1,2-oxazole-5-carboxamide

C15H18N2O3 — CID 97465820

IUPAC(5R)-N-cyclopropyl-3-(2-methoxyphenyl)-5-methyl-4H-1,2-oxazole-5-carboxamide
SMILESCOc1ccccc1C1=NO[C@@](C)(C(=O)NC2CC2)C1
InChIInChI=1S/C15H18N2O3/c1-15(14(18)16-10-7-8-10)9-12(17-20-15)11-5-3-4-6-13(11)19-2/h3-6,10H,7-9H2,1-2H3,(H,16,18)/t15-/m1/s1
InChIKeyHXRNZHYAUJJQGR-OAHLLOKOSA-N
MW274.32 g/mol
LogP1.86
Rot. Bonds4

About (5R)-N-cyclopropyl-3-(2-methoxyphenyl)-5-methyl-4H-1,2-oxazole-5-carboxamide

(5R)-N-cyclopropyl-3-(2-methoxyphenyl)-5-methyl-4H-1,2-oxazole-5-carboxamide (PubChem CID 97465820) has the molecular formula C15H18N2O3 and a molecular weight of 274.32 g/mol. Its IUPAC name is (5R)-N-cyclopropyl-3-(2-methoxyphenyl)-5-methyl-4H-1,2-oxazole-5-carboxamide.

Molecular Properties

Compound Name(5R)-N-cyclopropyl-3-(2-methoxyphenyl)-5-methyl-4H-1,2-oxazole-5-carboxamide
PubChem CID97465820
Molecular FormulaC15H18N2O3
Molecular Weight274.32 g/mol
Exact Mass274.13
IUPAC Name(5R)-N-cyclopropyl-3-(2-methoxyphenyl)-5-methyl-4H-1,2-oxazole-5-carboxamide
SMILESCOc1ccccc1C1=NO[C@@](C)(C(=O)NC2CC2)C1
InChIInChI=1S/C15H18N2O3/c1-15(14(18)16-10-7-8-10)9-12(17-20-15)11-5-3-4-6-13(11)19-2/h3-6,10H,7-9H2,1-2H3,(H,16,18)/t15-/m1/s1
InChIKeyHXRNZHYAUJJQGR-OAHLLOKOSA-N
XLogP1.86
TPSA59.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (5R)-N-cyclopropyl-3-(2-methoxyphenyl)-5-methyl-4H-1,2-oxazole-5-carboxamide?
The IUPAC name of (5R)-N-cyclopropyl-3-(2-methoxyphenyl)-5-methyl-4H-1,2-oxazole-5-carboxamide (CID 97465820) is (5R)-N-cyclopropyl-3-(2-methoxyphenyl)-5-methyl-4H-1,2-oxazole-5-carboxamide.
What is the SMILES notation for (5R)-N-cyclopropyl-3-(2-methoxyphenyl)-5-methyl-4H-1,2-oxazole-5-carboxamide?
The canonical SMILES for (5R)-N-cyclopropyl-3-(2-methoxyphenyl)-5-methyl-4H-1,2-oxazole-5-carboxamide is COc1ccccc1C1=NO[C@@](C)(C(=O)NC2CC2)C1.
What is the InChIKey of (5R)-N-cyclopropyl-3-(2-methoxyphenyl)-5-methyl-4H-1,2-oxazole-5-carboxamide?
The InChIKey is HXRNZHYAUJJQGR-OAHLLOKOSA-N. The full InChI is InChI=1S/C15H18N2O3/c1-15(14(18)16-10-7-8-10)9-12(17-20-15)11-5-3-4-6-13(11)19-2/h3-6,10H,7-9H2,1-2H3,(H,16,18)/t15-/m1/s1.
What are the key properties of (5R)-N-cyclopropyl-3-(2-methoxyphenyl)-5-methyl-4H-1,2-oxazole-5-carboxamide?
(5R)-N-cyclopropyl-3-(2-methoxyphenyl)-5-methyl-4H-1,2-oxazole-5-carboxamide has a molecular weight of 274.32 g/mol, XLogP of 1.86, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-N-cyclopropyl-3-(2-methoxyphenyl)-5-methyl-4H-1,2-oxazole-5-carboxamide is sourced from PubChem (CID 97465820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).