(2R)-2-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-phenylacetamide

C13H15N3O2 — CID 65487960

IUPAC(2R)-2-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-phenylacetamide
SMILESCc1noc(NC(=O)[C@H](N)c2ccccc2)c1C
InChIInChI=1S/C13H15N3O2/c1-8-9(2)16-18-13(8)15-12(17)11(14)10-6-4-3-5-7-10/h3-7,11H,14H2,1-2H3,(H,15,17)/t11-/m1/s1
InChIKeyBLNGSSVLPBCZCZ-LLVKDONJSA-N
MW245.28 g/mol
LogP1.93
Rot. Bonds3

About (2R)-2-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-phenylacetamide

(2R)-2-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-phenylacetamide (PubChem CID 65487960) has the molecular formula C13H15N3O2 and a molecular weight of 245.28 g/mol. Its IUPAC name is (2R)-2-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-2-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-phenylacetamide
PubChem CID65487960
Molecular FormulaC13H15N3O2
Molecular Weight245.28 g/mol
Exact Mass245.12
IUPAC Name(2R)-2-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-phenylacetamide
SMILESCc1noc(NC(=O)[C@H](N)c2ccccc2)c1C
InChIInChI=1S/C13H15N3O2/c1-8-9(2)16-18-13(8)15-12(17)11(14)10-6-4-3-5-7-10/h3-7,11H,14H2,1-2H3,(H,15,17)/t11-/m1/s1
InChIKeyBLNGSSVLPBCZCZ-LLVKDONJSA-N
XLogP1.93
TPSA81.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.28
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-phenylacetamide?
The IUPAC name of (2R)-2-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-phenylacetamide (CID 65487960) is (2R)-2-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-phenylacetamide.
What is the SMILES notation for (2R)-2-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-phenylacetamide?
The canonical SMILES for (2R)-2-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-phenylacetamide is Cc1noc(NC(=O)[C@H](N)c2ccccc2)c1C.
What is the InChIKey of (2R)-2-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-phenylacetamide?
The InChIKey is BLNGSSVLPBCZCZ-LLVKDONJSA-N. The full InChI is InChI=1S/C13H15N3O2/c1-8-9(2)16-18-13(8)15-12(17)11(14)10-6-4-3-5-7-10/h3-7,11H,14H2,1-2H3,(H,15,17)/t11-/m1/s1.
What are the key properties of (2R)-2-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-phenylacetamide?
(2R)-2-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-phenylacetamide has a molecular weight of 245.28 g/mol, XLogP of 1.93, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-phenylacetamide is sourced from PubChem (CID 65487960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).