N,N-diethyl-2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]acetamide

C12H21N3O2 — CID 106371331

IUPACN,N-diethyl-2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]acetamide
SMILESCCc1cnc(CNCC(=O)N(CC)CC)o1
InChIInChI=1S/C12H21N3O2/c1-4-10-7-14-11(17-10)8-13-9-12(16)15(5-2)6-3/h7,13H,4-6,8-9H2,1-3H3
InChIKeyHJMVRAXQHXIGBC-UHFFFAOYSA-N
MW239.32 g/mol
LogP1.20
Rot. Bonds7

About N,N-diethyl-2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]acetamide

N,N-diethyl-2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]acetamide (PubChem CID 106371331) has the molecular formula C12H21N3O2 and a molecular weight of 239.32 g/mol. Its IUPAC name is N,N-diethyl-2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]acetamide.

Molecular Properties

Compound NameN,N-diethyl-2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]acetamide
PubChem CID106371331
Molecular FormulaC12H21N3O2
Molecular Weight239.32 g/mol
Exact Mass239.16
IUPAC NameN,N-diethyl-2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]acetamide
SMILESCCc1cnc(CNCC(=O)N(CC)CC)o1
InChIInChI=1S/C12H21N3O2/c1-4-10-7-14-11(17-10)8-13-9-12(16)15(5-2)6-3/h7,13H,4-6,8-9H2,1-3H3
InChIKeyHJMVRAXQHXIGBC-UHFFFAOYSA-N
XLogP1.20
TPSA58.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N,N-diethyl-2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]acetamide 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-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-N-methylacetamide
CID 106371047
N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-2-methylprop-2-en-1-amine
CID 106371299
N-ethyl-2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]acetamide
CID 106370872
N-(cyanomethyl)-2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]acetamide
CID 106371540
3-[(5-ethyl-1,3-oxazol-2-yl)methylamino]propanamide
CID 106371045
2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-1-morpholin-4-ylethanone
CID 114180248
2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-N-(1-methoxypropan-2-yl)acetamide
CID 106371334
(2R)-1-[(5-ethyl-1,3-oxazol-2-yl)methylamino]propan-2-ol
CID 106371562
methyl 3-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-2-methylpropanoate
CID 106371286
N-[(5-ethyl-1,3-oxazol-2-yl)methyl]butan-1-amine
CID 106369292
methyl 2-bromo-3-[(5-ethyl-1,3-oxazol-2-yl)methylamino]propanoate
CID 106373494
N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-2,2-difluoroethanamine
CID 106371339

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]acetamide?
The IUPAC name of N,N-diethyl-2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]acetamide (CID 106371331) is N,N-diethyl-2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]acetamide.
What is the SMILES notation for N,N-diethyl-2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]acetamide?
The canonical SMILES for N,N-diethyl-2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]acetamide is CCc1cnc(CNCC(=O)N(CC)CC)o1.
What is the InChIKey of N,N-diethyl-2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]acetamide?
The InChIKey is HJMVRAXQHXIGBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3O2/c1-4-10-7-14-11(17-10)8-13-9-12(16)15(5-2)6-3/h7,13H,4-6,8-9H2,1-3H3.
What are the key properties of N,N-diethyl-2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]acetamide?
N,N-diethyl-2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]acetamide has a molecular weight of 239.32 g/mol, XLogP of 1.20, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]acetamide is sourced from PubChem (CID 106371331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).