N-(5-methyl-1,2-oxazol-3-yl)-2-[methyl-(2-phenylquinazolin-4-yl)amino]acetamide

C21H19N5O2 — CID 134032191

IUPACN-(5-methyl-1,2-oxazol-3-yl)-2-[methyl-(2-phenylquinazolin-4-yl)amino]acetamide
SMILESCc1cc(NC(=O)CN(C)c2nc(-c3ccccc3)nc3ccccc23)no1
InChIInChI=1S/C21H19N5O2/c1-14-12-18(25-28-14)23-19(27)13-26(2)21-16-10-6-7-11-17(16)22-20(24-21)15-8-4-3-5-9-15/h3-12H,13H2,1-2H3,(H,23,25,27)
InChIKeyABDUFVNKYFDYKK-UHFFFAOYSA-N
MW373.42 g/mol
LogP3.67
Rot. Bonds5

About N-(5-methyl-1,2-oxazol-3-yl)-2-[methyl-(2-phenylquinazolin-4-yl)amino]acetamide

N-(5-methyl-1,2-oxazol-3-yl)-2-[methyl-(2-phenylquinazolin-4-yl)amino]acetamide (PubChem CID 134032191) has the molecular formula C21H19N5O2 and a molecular weight of 373.42 g/mol. Its IUPAC name is N-(5-methyl-1,2-oxazol-3-yl)-2-[methyl-(2-phenylquinazolin-4-yl)amino]acetamide.

Molecular Properties

Compound NameN-(5-methyl-1,2-oxazol-3-yl)-2-[methyl-(2-phenylquinazolin-4-yl)amino]acetamide
PubChem CID134032191
Molecular FormulaC21H19N5O2
Molecular Weight373.42 g/mol
Exact Mass373.15
IUPAC NameN-(5-methyl-1,2-oxazol-3-yl)-2-[methyl-(2-phenylquinazolin-4-yl)amino]acetamide
SMILESCc1cc(NC(=O)CN(C)c2nc(-c3ccccc3)nc3ccccc23)no1
InChIInChI=1S/C21H19N5O2/c1-14-12-18(25-28-14)23-19(27)13-26(2)21-16-10-6-7-11-17(16)22-20(24-21)15-8-4-3-5-9-15/h3-12H,13H2,1-2H3,(H,23,25,27)
InChIKeyABDUFVNKYFDYKK-UHFFFAOYSA-N
XLogP3.67
TPSA84.15 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.42
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-(5-methyl-1,2-oxazol-3-yl)-2-[methyl-(2-phenylquinazolin-4-yl)amino]acetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-1,2-oxazol-3-yl)-2-[methyl-(2-phenylquinazolin-4-yl)amino]acetamide?
The IUPAC name of N-(5-methyl-1,2-oxazol-3-yl)-2-[methyl-(2-phenylquinazolin-4-yl)amino]acetamide (CID 134032191) is N-(5-methyl-1,2-oxazol-3-yl)-2-[methyl-(2-phenylquinazolin-4-yl)amino]acetamide.
What is the SMILES notation for N-(5-methyl-1,2-oxazol-3-yl)-2-[methyl-(2-phenylquinazolin-4-yl)amino]acetamide?
The canonical SMILES for N-(5-methyl-1,2-oxazol-3-yl)-2-[methyl-(2-phenylquinazolin-4-yl)amino]acetamide is Cc1cc(NC(=O)CN(C)c2nc(-c3ccccc3)nc3ccccc23)no1.
What is the InChIKey of N-(5-methyl-1,2-oxazol-3-yl)-2-[methyl-(2-phenylquinazolin-4-yl)amino]acetamide?
The InChIKey is ABDUFVNKYFDYKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N5O2/c1-14-12-18(25-28-14)23-19(27)13-26(2)21-16-10-6-7-11-17(16)22-20(24-21)15-8-4-3-5-9-15/h3-12H,13H2,1-2H3,(H,23,25,27).
What are the key properties of N-(5-methyl-1,2-oxazol-3-yl)-2-[methyl-(2-phenylquinazolin-4-yl)amino]acetamide?
N-(5-methyl-1,2-oxazol-3-yl)-2-[methyl-(2-phenylquinazolin-4-yl)amino]acetamide has a molecular weight of 373.42 g/mol, XLogP of 3.67, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-1,2-oxazol-3-yl)-2-[methyl-(2-phenylquinazolin-4-yl)amino]acetamide is sourced from PubChem (CID 134032191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).