5-amino-2-(dimethylamino)-N-(5-methyl-1,2-oxazol-3-yl)benzamide

C13H16N4O2 — CID 61091290

IUPAC5-amino-2-(dimethylamino)-N-(5-methyl-1,2-oxazol-3-yl)benzamide
SMILESCc1cc(NC(=O)c2cc(N)ccc2N(C)C)no1
InChIInChI=1S/C13H16N4O2/c1-8-6-12(16-19-8)15-13(18)10-7-9(14)4-5-11(10)17(2)3/h4-7H,14H2,1-3H3,(H,15,16,18)
InChIKeyZUYSUUZDMCJIGU-UHFFFAOYSA-N
MW260.30 g/mol
LogP1.88
Rot. Bonds3

About 5-amino-2-(dimethylamino)-N-(5-methyl-1,2-oxazol-3-yl)benzamide

5-amino-2-(dimethylamino)-N-(5-methyl-1,2-oxazol-3-yl)benzamide (PubChem CID 61091290) has the molecular formula C13H16N4O2 and a molecular weight of 260.30 g/mol. Its IUPAC name is 5-amino-2-(dimethylamino)-N-(5-methyl-1,2-oxazol-3-yl)benzamide.

Molecular Properties

Compound Name5-amino-2-(dimethylamino)-N-(5-methyl-1,2-oxazol-3-yl)benzamide
PubChem CID61091290
Molecular FormulaC13H16N4O2
Molecular Weight260.30 g/mol
Exact Mass260.13
IUPAC Name5-amino-2-(dimethylamino)-N-(5-methyl-1,2-oxazol-3-yl)benzamide
SMILESCc1cc(NC(=O)c2cc(N)ccc2N(C)C)no1
InChIInChI=1S/C13H16N4O2/c1-8-6-12(16-19-8)15-13(18)10-7-9(14)4-5-11(10)17(2)3/h4-7H,14H2,1-3H3,(H,15,16,18)
InChIKeyZUYSUUZDMCJIGU-UHFFFAOYSA-N
XLogP1.88
TPSA84.39 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.30
LogP ≤ 51.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze 5-amino-2-(dimethylamino)-N-(5-methyl-1,2-oxazol-3-yl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-amino-2-(dimethylamino)-N-(1,2-oxazol-3-yl)benzamide
CID 62902933
5-amino-2-methoxy-N-(5-methyl-1,2-oxazol-3-yl)benzamide
CID 61090906
5-amino-2-(dimethylamino)-N-(5-fluoro-2-pyridinyl)benzamide
CID 65482639
5-amino-N-(5-bromo-2-pyridinyl)-2-(dimethylamino)benzamide
CID 61095320
5-amino-2-(dimethylamino)-N-(3,4-dimethylphenyl)benzamide
CID 61090008
5-amino-2-(dimethylamino)-N-(2,5-dimethylpyrazol-3-yl)benzamide
CID 61090056
5-amino-2-(dimethylamino)-N-(2,5-dimethylphenyl)benzamide
CID 61089997
1-(4-aminophenyl)-3-(5-methyl-1,2-oxazol-3-yl)urea
CID 108812089
5-amino-2-(dimethylamino)-N-(3-fluoro-4-pyridinyl)benzamide
CID 107594537
5-amino-2-(dimethylamino)-N-(2-propan-2-ylphenyl)benzamide
CID 91683062
2-chloro-5-hydroxy-N-(5-methyl-1,2-oxazol-3-yl)benzamide
CID 106501199
5-amino-2-(dimethylamino)-N-(4-hydroxybutan-2-yl)benzamide
CID 83176982

Frequently Asked Questions

What is the IUPAC name of 5-amino-2-(dimethylamino)-N-(5-methyl-1,2-oxazol-3-yl)benzamide?
The IUPAC name of 5-amino-2-(dimethylamino)-N-(5-methyl-1,2-oxazol-3-yl)benzamide (CID 61091290) is 5-amino-2-(dimethylamino)-N-(5-methyl-1,2-oxazol-3-yl)benzamide.
What is the SMILES notation for 5-amino-2-(dimethylamino)-N-(5-methyl-1,2-oxazol-3-yl)benzamide?
The canonical SMILES for 5-amino-2-(dimethylamino)-N-(5-methyl-1,2-oxazol-3-yl)benzamide is Cc1cc(NC(=O)c2cc(N)ccc2N(C)C)no1.
What is the InChIKey of 5-amino-2-(dimethylamino)-N-(5-methyl-1,2-oxazol-3-yl)benzamide?
The InChIKey is ZUYSUUZDMCJIGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4O2/c1-8-6-12(16-19-8)15-13(18)10-7-9(14)4-5-11(10)17(2)3/h4-7H,14H2,1-3H3,(H,15,16,18).
What are the key properties of 5-amino-2-(dimethylamino)-N-(5-methyl-1,2-oxazol-3-yl)benzamide?
5-amino-2-(dimethylamino)-N-(5-methyl-1,2-oxazol-3-yl)benzamide has a molecular weight of 260.30 g/mol, XLogP of 1.88, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-(dimethylamino)-N-(5-methyl-1,2-oxazol-3-yl)benzamide is sourced from PubChem (CID 61091290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).