N-[2-[2-(5-methyl-1,3-oxazol-2-yl)ethylamino]-2-oxoethyl]benzamide

C15H17N3O3 — CID 110660518

IUPACN-[2-[2-(5-methyl-1,3-oxazol-2-yl)ethylamino]-2-oxoethyl]benzamide
SMILESCc1cnc(CCNC(=O)CNC(=O)c2ccccc2)o1
InChIInChI=1S/C15H17N3O3/c1-11-9-17-14(21-11)7-8-16-13(19)10-18-15(20)12-5-3-2-4-6-12/h2-6,9H,7-8,10H2,1H3,(H,16,19)(H,18,20)
InChIKeyJOEBBOMUMQWDLJ-UHFFFAOYSA-N
MW287.32 g/mol
LogP1.07
Rot. Bonds6

About N-[2-[2-(5-methyl-1,3-oxazol-2-yl)ethylamino]-2-oxoethyl]benzamide

N-[2-[2-(5-methyl-1,3-oxazol-2-yl)ethylamino]-2-oxoethyl]benzamide (PubChem CID 110660518) has the molecular formula C15H17N3O3 and a molecular weight of 287.32 g/mol. Its IUPAC name is N-[2-[2-(5-methyl-1,3-oxazol-2-yl)ethylamino]-2-oxoethyl]benzamide.

Molecular Properties

Compound NameN-[2-[2-(5-methyl-1,3-oxazol-2-yl)ethylamino]-2-oxoethyl]benzamide
PubChem CID110660518
Molecular FormulaC15H17N3O3
Molecular Weight287.32 g/mol
Exact Mass287.13
IUPAC NameN-[2-[2-(5-methyl-1,3-oxazol-2-yl)ethylamino]-2-oxoethyl]benzamide
SMILESCc1cnc(CCNC(=O)CNC(=O)c2ccccc2)o1
InChIInChI=1S/C15H17N3O3/c1-11-9-17-14(21-11)7-8-16-13(19)10-18-15(20)12-5-3-2-4-6-12/h2-6,9H,7-8,10H2,1H3,(H,16,19)(H,18,20)
InChIKeyJOEBBOMUMQWDLJ-UHFFFAOYSA-N
XLogP1.07
TPSA84.23 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.32
LogP ≤ 51.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[2-[2-(5-methyl-1,3-oxazol-2-yl)ethylamino]-2-oxoethyl]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

2-(2-chlorophenyl)-N-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]acetamide
CID 110660623
N-[2-[2-(2-methyl-1,3-oxazol-4-yl)ethylamino]-2-oxoethyl]benzamide
CID 110743047
N-[(5-methyl-1,3-oxazol-2-yl)methyl]-4-phenylbenzamide
CID 110660378
N-[2-[2-[[2-(4-methylphenoxy)acetyl]amino]ethylamino]-2-oxoethyl]benzamide
CID 108539308
3,5-dimethoxy-N-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]benzamide
CID 110660556
N-[(5-methyl-1,3-oxazol-2-yl)methyl]-2-phenylacetamide
CID 110660350
N-[2-[[2-[4-[[2-[(2-benzamidoacetyl)amino]acetyl]amino]butylamino]-2-oxoethyl]amino]-2-oxoethyl]benzamide
CID 101335616
N-[2-[3-(methylamino)propylamino]-2-oxoethyl]benzamide;hydrochloride
CID 119432544
N-[2-oxo-2-(2-thiophen-2-ylethylamino)ethyl]benzamide
CID 27770371
N-[2-[2-(1H-imidazol-2-yl)ethylamino]-2-oxoethyl]benzamide
CID 115620128
3-(4-methoxyphenyl)-N-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]propanamide
CID 110660602
N-[2-[[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]amino]-2-oxoethyl]benzamide
CID 110671903

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-(5-methyl-1,3-oxazol-2-yl)ethylamino]-2-oxoethyl]benzamide?
The IUPAC name of N-[2-[2-(5-methyl-1,3-oxazol-2-yl)ethylamino]-2-oxoethyl]benzamide (CID 110660518) is N-[2-[2-(5-methyl-1,3-oxazol-2-yl)ethylamino]-2-oxoethyl]benzamide.
What is the SMILES notation for N-[2-[2-(5-methyl-1,3-oxazol-2-yl)ethylamino]-2-oxoethyl]benzamide?
The canonical SMILES for N-[2-[2-(5-methyl-1,3-oxazol-2-yl)ethylamino]-2-oxoethyl]benzamide is Cc1cnc(CCNC(=O)CNC(=O)c2ccccc2)o1.
What is the InChIKey of N-[2-[2-(5-methyl-1,3-oxazol-2-yl)ethylamino]-2-oxoethyl]benzamide?
The InChIKey is JOEBBOMUMQWDLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O3/c1-11-9-17-14(21-11)7-8-16-13(19)10-18-15(20)12-5-3-2-4-6-12/h2-6,9H,7-8,10H2,1H3,(H,16,19)(H,18,20).
What are the key properties of N-[2-[2-(5-methyl-1,3-oxazol-2-yl)ethylamino]-2-oxoethyl]benzamide?
N-[2-[2-(5-methyl-1,3-oxazol-2-yl)ethylamino]-2-oxoethyl]benzamide has a molecular weight of 287.32 g/mol, XLogP of 1.07, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-(5-methyl-1,3-oxazol-2-yl)ethylamino]-2-oxoethyl]benzamide is sourced from PubChem (CID 110660518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).