2-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-N-(2-morpholin-4-ylethyl)propanamide

C16H26N4O4 — CID 814054

IUPAC2-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-N-(2-morpholin-4-ylethyl)propanamide
SMILESCc1cc(NC(=O)CN(CCN2CCOCC2)C(=O)C(C)C)no1
InChIInChI=1S/C16H26N4O4/c1-12(2)16(22)20(5-4-19-6-8-23-9-7-19)11-15(21)17-14-10-13(3)24-18-14/h10,12H,4-9,11H2,1-3H3,(H,17,18,21)
InChIKeyDHZRDPTYNVKPPH-UHFFFAOYSA-N
MW338.41 g/mol
LogP0.74
Rot. Bonds7

About 2-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-N-(2-morpholin-4-ylethyl)propanamide

2-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-N-(2-morpholin-4-ylethyl)propanamide (PubChem CID 814054) has the molecular formula C16H26N4O4 and a molecular weight of 338.41 g/mol. Its IUPAC name is 2-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-N-(2-morpholin-4-ylethyl)propanamide.

Molecular Properties

Compound Name2-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-N-(2-morpholin-4-ylethyl)propanamide
PubChem CID814054
Molecular FormulaC16H26N4O4
Molecular Weight338.41 g/mol
Exact Mass338.20
IUPAC Name2-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-N-(2-morpholin-4-ylethyl)propanamide
SMILESCc1cc(NC(=O)CN(CCN2CCOCC2)C(=O)C(C)C)no1
InChIInChI=1S/C16H26N4O4/c1-12(2)16(22)20(5-4-19-6-8-23-9-7-19)11-15(21)17-14-10-13(3)24-18-14/h10,12H,4-9,11H2,1-3H3,(H,17,18,21)
InChIKeyDHZRDPTYNVKPPH-UHFFFAOYSA-N
XLogP0.74
TPSA87.91 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 50.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-N-(2-morpholin-4-ylethyl)propanamide?
The IUPAC name of 2-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-N-(2-morpholin-4-ylethyl)propanamide (CID 814054) is 2-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-N-(2-morpholin-4-ylethyl)propanamide.
What is the SMILES notation for 2-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-N-(2-morpholin-4-ylethyl)propanamide?
The canonical SMILES for 2-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-N-(2-morpholin-4-ylethyl)propanamide is Cc1cc(NC(=O)CN(CCN2CCOCC2)C(=O)C(C)C)no1.
What is the InChIKey of 2-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-N-(2-morpholin-4-ylethyl)propanamide?
The InChIKey is DHZRDPTYNVKPPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N4O4/c1-12(2)16(22)20(5-4-19-6-8-23-9-7-19)11-15(21)17-14-10-13(3)24-18-14/h10,12H,4-9,11H2,1-3H3,(H,17,18,21).
What are the key properties of 2-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-N-(2-morpholin-4-ylethyl)propanamide?
2-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-N-(2-morpholin-4-ylethyl)propanamide has a molecular weight of 338.41 g/mol, XLogP of 0.74, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-N-(2-morpholin-4-ylethyl)propanamide is sourced from PubChem (CID 814054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).