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

C19H32N4O4 — CID 5007579

IUPACN-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-N-(3-morpholin-4-ylpropyl)hexanamide
SMILESCCCCCC(=O)N(CCCN1CCOCC1)CC(=O)Nc1cc(C)on1
InChIInChI=1S/C19H32N4O4/c1-3-4-5-7-19(25)23(9-6-8-22-10-12-26-13-11-22)15-18(24)20-17-14-16(2)27-21-17/h14H,3-13,15H2,1-2H3,(H,20,21,24)
InChIKeyGWMKAZAGTHXMHQ-UHFFFAOYSA-N
MW380.49 g/mol
LogP2.05
Rot. Bonds11

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

N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-N-(3-morpholin-4-ylpropyl)hexanamide (PubChem CID 5007579) has the molecular formula C19H32N4O4 and a molecular weight of 380.49 g/mol. Its IUPAC name is N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-N-(3-morpholin-4-ylpropyl)hexanamide.

Molecular Properties

Compound NameN-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-N-(3-morpholin-4-ylpropyl)hexanamide
PubChem CID5007579
Molecular FormulaC19H32N4O4
Molecular Weight380.49 g/mol
Exact Mass380.24
IUPAC NameN-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-N-(3-morpholin-4-ylpropyl)hexanamide
SMILESCCCCCC(=O)N(CCCN1CCOCC1)CC(=O)Nc1cc(C)on1
InChIInChI=1S/C19H32N4O4/c1-3-4-5-7-19(25)23(9-6-8-22-10-12-26-13-11-22)15-18(24)20-17-14-16(2)27-21-17/h14H,3-13,15H2,1-2H3,(H,20,21,24)
InChIKeyGWMKAZAGTHXMHQ-UHFFFAOYSA-N
XLogP2.05
TPSA87.91 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds11
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.49
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-N-(3-morpholin-4-ylpropyl)hexanamide?
The IUPAC name of N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-N-(3-morpholin-4-ylpropyl)hexanamide (CID 5007579) is N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-N-(3-morpholin-4-ylpropyl)hexanamide.
What is the SMILES notation for N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-N-(3-morpholin-4-ylpropyl)hexanamide?
The canonical SMILES for N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-N-(3-morpholin-4-ylpropyl)hexanamide is CCCCCC(=O)N(CCCN1CCOCC1)CC(=O)Nc1cc(C)on1.
What is the InChIKey of N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-N-(3-morpholin-4-ylpropyl)hexanamide?
The InChIKey is GWMKAZAGTHXMHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32N4O4/c1-3-4-5-7-19(25)23(9-6-8-22-10-12-26-13-11-22)15-18(24)20-17-14-16(2)27-21-17/h14H,3-13,15H2,1-2H3,(H,20,21,24).
What are the key properties of N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-N-(3-morpholin-4-ylpropyl)hexanamide?
N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-N-(3-morpholin-4-ylpropyl)hexanamide has a molecular weight of 380.49 g/mol, XLogP of 2.05, 11 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-N-(3-morpholin-4-ylpropyl)hexanamide is sourced from PubChem (CID 5007579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).