2-(5-amino-2-oxo-1,3-benzoxazol-3-yl)-N-(2-methylbutan-2-yl)propanamide

C15H21N3O3 — CID 43447828

IUPAC2-(5-amino-2-oxo-1,3-benzoxazol-3-yl)-N-(2-methylbutan-2-yl)propanamide
SMILESCCC(C)(C)NC(=O)C(C)n1c(=O)oc2ccc(N)cc21
InChIInChI=1S/C15H21N3O3/c1-5-15(3,4)17-13(19)9(2)18-11-8-10(16)6-7-12(11)21-14(18)20/h6-9H,5,16H2,1-4H3,(H,17,19)
InChIKeyOXUOYNDMSIJDNH-UHFFFAOYSA-N
MW291.35 g/mol
LogP2.04
Rot. Bonds4

About 2-(5-amino-2-oxo-1,3-benzoxazol-3-yl)-N-(2-methylbutan-2-yl)propanamide

2-(5-amino-2-oxo-1,3-benzoxazol-3-yl)-N-(2-methylbutan-2-yl)propanamide (PubChem CID 43447828) has the molecular formula C15H21N3O3 and a molecular weight of 291.35 g/mol. Its IUPAC name is 2-(5-amino-2-oxo-1,3-benzoxazol-3-yl)-N-(2-methylbutan-2-yl)propanamide.

Molecular Properties

Compound Name2-(5-amino-2-oxo-1,3-benzoxazol-3-yl)-N-(2-methylbutan-2-yl)propanamide
PubChem CID43447828
Molecular FormulaC15H21N3O3
Molecular Weight291.35 g/mol
Exact Mass291.16
IUPAC Name2-(5-amino-2-oxo-1,3-benzoxazol-3-yl)-N-(2-methylbutan-2-yl)propanamide
SMILESCCC(C)(C)NC(=O)C(C)n1c(=O)oc2ccc(N)cc21
InChIInChI=1S/C15H21N3O3/c1-5-15(3,4)17-13(19)9(2)18-11-8-10(16)6-7-12(11)21-14(18)20/h6-9H,5,16H2,1-4H3,(H,17,19)
InChIKeyOXUOYNDMSIJDNH-UHFFFAOYSA-N
XLogP2.04
TPSA90.26 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

2-(5-amino-2-oxo-1,3-benzoxazol-3-yl)-N-propylpropanamide
CID 43447842
2-(5-amino-2-oxo-1,3-benzoxazol-3-yl)-N-pentan-3-ylpropanamide
CID 43447830
5-amino-N-(2-methylbutan-2-yl)-1-benzofuran-2-carboxamide
CID 61092001
N-ethyl-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide
CID 60601414
2-(5-amino-2-oxo-1,3-benzoxazol-3-yl)-N-(2-methylpropyl)acetamide
CID 43447893
2-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)propanoic acid
CID 82344620
(2S)-2-(2-oxo-1,3-benzoxazol-3-yl)-N-(2,2,2-trifluoroethyl)propanamide
CID 95165771
[1-(2-methylbutan-2-ylamino)-1-oxopropan-2-yl] 5-amino-2-chlorobenzoate
CID 61321456
2-(5-amino-2-oxo-1,3-benzoxazol-3-yl)-N,N-diethylacetamide
CID 43447892
N-(4-ethylphenyl)-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide
CID 18886763
2-(5-amino-2-chlorophenyl)sulfonyl-N-(2-methylbutan-2-yl)propanamide
CID 81201862
methyl 2-oxo-3-propan-2-yl-1,3-benzoxazole-5-carboxylate
CID 167310876

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-oxo-1,3-benzoxazol-3-yl)-N-(2-methylbutan-2-yl)propanamide?
The IUPAC name of 2-(5-amino-2-oxo-1,3-benzoxazol-3-yl)-N-(2-methylbutan-2-yl)propanamide (CID 43447828) is 2-(5-amino-2-oxo-1,3-benzoxazol-3-yl)-N-(2-methylbutan-2-yl)propanamide.
What is the SMILES notation for 2-(5-amino-2-oxo-1,3-benzoxazol-3-yl)-N-(2-methylbutan-2-yl)propanamide?
The canonical SMILES for 2-(5-amino-2-oxo-1,3-benzoxazol-3-yl)-N-(2-methylbutan-2-yl)propanamide is CCC(C)(C)NC(=O)C(C)n1c(=O)oc2ccc(N)cc21.
What is the InChIKey of 2-(5-amino-2-oxo-1,3-benzoxazol-3-yl)-N-(2-methylbutan-2-yl)propanamide?
The InChIKey is OXUOYNDMSIJDNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O3/c1-5-15(3,4)17-13(19)9(2)18-11-8-10(16)6-7-12(11)21-14(18)20/h6-9H,5,16H2,1-4H3,(H,17,19).
What are the key properties of 2-(5-amino-2-oxo-1,3-benzoxazol-3-yl)-N-(2-methylbutan-2-yl)propanamide?
2-(5-amino-2-oxo-1,3-benzoxazol-3-yl)-N-(2-methylbutan-2-yl)propanamide has a molecular weight of 291.35 g/mol, XLogP of 2.04, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-2-oxo-1,3-benzoxazol-3-yl)-N-(2-methylbutan-2-yl)propanamide is sourced from PubChem (CID 43447828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).