5-methyl-N-(2-morpholin-4-ylphenyl)-1,2-oxazole-3-carboxamide

C15H17N3O3 — CID 4786601

IUPAC5-methyl-N-(2-morpholin-4-ylphenyl)-1,2-oxazole-3-carboxamide
SMILESCc1cc(C(=O)Nc2ccccc2N2CCOCC2)no1
InChIInChI=1S/C15H17N3O3/c1-11-10-13(17-21-11)15(19)16-12-4-2-3-5-14(12)18-6-8-20-9-7-18/h2-5,10H,6-9H2,1H3,(H,16,19)
InChIKeyRHQAKBHGMGWPDX-UHFFFAOYSA-N
MW287.32 g/mol
LogP2.07
Rot. Bonds3

About 5-methyl-N-(2-morpholin-4-ylphenyl)-1,2-oxazole-3-carboxamide

5-methyl-N-(2-morpholin-4-ylphenyl)-1,2-oxazole-3-carboxamide (PubChem CID 4786601) has the molecular formula C15H17N3O3 and a molecular weight of 287.32 g/mol. Its IUPAC name is 5-methyl-N-(2-morpholin-4-ylphenyl)-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound Name5-methyl-N-(2-morpholin-4-ylphenyl)-1,2-oxazole-3-carboxamide
PubChem CID4786601
Molecular FormulaC15H17N3O3
Molecular Weight287.32 g/mol
Exact Mass287.13
IUPAC Name5-methyl-N-(2-morpholin-4-ylphenyl)-1,2-oxazole-3-carboxamide
SMILESCc1cc(C(=O)Nc2ccccc2N2CCOCC2)no1
InChIInChI=1S/C15H17N3O3/c1-11-10-13(17-21-11)15(19)16-12-4-2-3-5-14(12)18-6-8-20-9-7-18/h2-5,10H,6-9H2,1H3,(H,16,19)
InChIKeyRHQAKBHGMGWPDX-UHFFFAOYSA-N
XLogP2.07
TPSA67.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.32
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(2-morpholin-4-ylphenyl)-1,2-oxazole-3-carboxamide?
The IUPAC name of 5-methyl-N-(2-morpholin-4-ylphenyl)-1,2-oxazole-3-carboxamide (CID 4786601) is 5-methyl-N-(2-morpholin-4-ylphenyl)-1,2-oxazole-3-carboxamide.
What is the SMILES notation for 5-methyl-N-(2-morpholin-4-ylphenyl)-1,2-oxazole-3-carboxamide?
The canonical SMILES for 5-methyl-N-(2-morpholin-4-ylphenyl)-1,2-oxazole-3-carboxamide is Cc1cc(C(=O)Nc2ccccc2N2CCOCC2)no1.
What is the InChIKey of 5-methyl-N-(2-morpholin-4-ylphenyl)-1,2-oxazole-3-carboxamide?
The InChIKey is RHQAKBHGMGWPDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O3/c1-11-10-13(17-21-11)15(19)16-12-4-2-3-5-14(12)18-6-8-20-9-7-18/h2-5,10H,6-9H2,1H3,(H,16,19).
What are the key properties of 5-methyl-N-(2-morpholin-4-ylphenyl)-1,2-oxazole-3-carboxamide?
5-methyl-N-(2-morpholin-4-ylphenyl)-1,2-oxazole-3-carboxamide has a molecular weight of 287.32 g/mol, XLogP of 2.07, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(2-morpholin-4-ylphenyl)-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 4786601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).