3-amino-4-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-N,N-dimethylbenzamide

C15H20N4O2 — CID 106369571

IUPAC3-amino-4-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-N,N-dimethylbenzamide
SMILESCCc1cnc(CNc2ccc(C(=O)N(C)C)cc2N)o1
InChIInChI=1S/C15H20N4O2/c1-4-11-8-18-14(21-11)9-17-13-6-5-10(7-12(13)16)15(20)19(2)3/h5-8,17H,4,9,16H2,1-3H3
InChIKeyFEZUTUIYXASYRD-UHFFFAOYSA-N
MW288.35 g/mol
LogP2.13
Rot. Bonds5

About 3-amino-4-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-N,N-dimethylbenzamide

3-amino-4-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-N,N-dimethylbenzamide (PubChem CID 106369571) has the molecular formula C15H20N4O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is 3-amino-4-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-N,N-dimethylbenzamide.

Molecular Properties

Compound Name3-amino-4-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-N,N-dimethylbenzamide
PubChem CID106369571
Molecular FormulaC15H20N4O2
Molecular Weight288.35 g/mol
Exact Mass288.16
IUPAC Name3-amino-4-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-N,N-dimethylbenzamide
SMILESCCc1cnc(CNc2ccc(C(=O)N(C)C)cc2N)o1
InChIInChI=1S/C15H20N4O2/c1-4-11-8-18-14(21-11)9-17-13-6-5-10(7-12(13)16)15(20)19(2)3/h5-8,17H,4,9,16H2,1-3H3
InChIKeyFEZUTUIYXASYRD-UHFFFAOYSA-N
XLogP2.13
TPSA84.39 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-amino-4-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-N,N-dimethylbenzamide?
The IUPAC name of 3-amino-4-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-N,N-dimethylbenzamide (CID 106369571) is 3-amino-4-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-N,N-dimethylbenzamide.
What is the SMILES notation for 3-amino-4-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-N,N-dimethylbenzamide?
The canonical SMILES for 3-amino-4-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-N,N-dimethylbenzamide is CCc1cnc(CNc2ccc(C(=O)N(C)C)cc2N)o1.
What is the InChIKey of 3-amino-4-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-N,N-dimethylbenzamide?
The InChIKey is FEZUTUIYXASYRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O2/c1-4-11-8-18-14(21-11)9-17-13-6-5-10(7-12(13)16)15(20)19(2)3/h5-8,17H,4,9,16H2,1-3H3.
What are the key properties of 3-amino-4-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-N,N-dimethylbenzamide?
3-amino-4-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-N,N-dimethylbenzamide has a molecular weight of 288.35 g/mol, XLogP of 2.13, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-4-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-N,N-dimethylbenzamide is sourced from PubChem (CID 106369571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).