2-[[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-propylamino]-N-(2-methylphenyl)acetamide

C18H24N4O3 — CID 4882072

IUPAC2-[[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-propylamino]-N-(2-methylphenyl)acetamide
SMILESCCCN(CC(=O)Nc1cc(C)on1)CC(=O)Nc1ccccc1C
InChIInChI=1S/C18H24N4O3/c1-4-9-22(12-18(24)20-16-10-14(3)25-21-16)11-17(23)19-15-8-6-5-7-13(15)2/h5-8,10H,4,9,11-12H2,1-3H3,(H,19,23)(H,20,21,24)
InChIKeyGLFNPZSJRHWMNM-UHFFFAOYSA-N
MW344.42 g/mol
LogP2.58
Rot. Bonds8

About 2-[[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-propylamino]-N-(2-methylphenyl)acetamide

2-[[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-propylamino]-N-(2-methylphenyl)acetamide (PubChem CID 4882072) has the molecular formula C18H24N4O3 and a molecular weight of 344.42 g/mol. Its IUPAC name is 2-[[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-propylamino]-N-(2-methylphenyl)acetamide.

Molecular Properties

Compound Name2-[[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-propylamino]-N-(2-methylphenyl)acetamide
PubChem CID4882072
Molecular FormulaC18H24N4O3
Molecular Weight344.42 g/mol
Exact Mass344.18
IUPAC Name2-[[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-propylamino]-N-(2-methylphenyl)acetamide
SMILESCCCN(CC(=O)Nc1cc(C)on1)CC(=O)Nc1ccccc1C
InChIInChI=1S/C18H24N4O3/c1-4-9-22(12-18(24)20-16-10-14(3)25-21-16)11-17(23)19-15-8-6-5-7-13(15)2/h5-8,10H,4,9,11-12H2,1-3H3,(H,19,23)(H,20,21,24)
InChIKeyGLFNPZSJRHWMNM-UHFFFAOYSA-N
XLogP2.58
TPSA87.47 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.42
LogP ≤ 52.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-propylamino]-N-(2-methylphenyl)acetamide?
The IUPAC name of 2-[[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-propylamino]-N-(2-methylphenyl)acetamide (CID 4882072) is 2-[[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-propylamino]-N-(2-methylphenyl)acetamide.
What is the SMILES notation for 2-[[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-propylamino]-N-(2-methylphenyl)acetamide?
The canonical SMILES for 2-[[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-propylamino]-N-(2-methylphenyl)acetamide is CCCN(CC(=O)Nc1cc(C)on1)CC(=O)Nc1ccccc1C.
What is the InChIKey of 2-[[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-propylamino]-N-(2-methylphenyl)acetamide?
The InChIKey is GLFNPZSJRHWMNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4O3/c1-4-9-22(12-18(24)20-16-10-14(3)25-21-16)11-17(23)19-15-8-6-5-7-13(15)2/h5-8,10H,4,9,11-12H2,1-3H3,(H,19,23)(H,20,21,24).
What are the key properties of 2-[[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-propylamino]-N-(2-methylphenyl)acetamide?
2-[[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-propylamino]-N-(2-methylphenyl)acetamide has a molecular weight of 344.42 g/mol, XLogP of 2.58, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-propylamino]-N-(2-methylphenyl)acetamide is sourced from PubChem (CID 4882072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).