N,N-dimethyl-2-[(5-methyl-1,2-oxazol-3-yl)methylamino]acetamide

C9H15N3O2 — CID 60698204

IUPACN,N-dimethyl-2-[(5-methyl-1,2-oxazol-3-yl)methylamino]acetamide
SMILESCc1cc(CNCC(=O)N(C)C)no1
InChIInChI=1S/C9H15N3O2/c1-7-4-8(11-14-7)5-10-6-9(13)12(2)3/h4,10H,5-6H2,1-3H3
InChIKeyNKEWRGOVGNCMCT-UHFFFAOYSA-N
MW197.24 g/mol
LogP0.16
Rot. Bonds4

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

N,N-dimethyl-2-[(5-methyl-1,2-oxazol-3-yl)methylamino]acetamide (PubChem CID 60698204) has the molecular formula C9H15N3O2 and a molecular weight of 197.24 g/mol. Its IUPAC name is N,N-dimethyl-2-[(5-methyl-1,2-oxazol-3-yl)methylamino]acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[(5-methyl-1,2-oxazol-3-yl)methylamino]acetamide
PubChem CID60698204
Molecular FormulaC9H15N3O2
Molecular Weight197.24 g/mol
Exact Mass197.12
IUPAC NameN,N-dimethyl-2-[(5-methyl-1,2-oxazol-3-yl)methylamino]acetamide
SMILESCc1cc(CNCC(=O)N(C)C)no1
InChIInChI=1S/C9H15N3O2/c1-7-4-8(11-14-7)5-10-6-9(13)12(2)3/h4,10H,5-6H2,1-3H3
InChIKeyNKEWRGOVGNCMCT-UHFFFAOYSA-N
XLogP0.16
TPSA58.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.24
LogP ≤ 50.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N,N-dimethyl-2-[(5-methyl-1,2-oxazol-3-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

N-ethyl-2-[(5-methyl-1,2-oxazol-3-yl)methylamino]acetamide
CID 60695514
(Z)-3-methyl-4-[(5-methyl-1,2-oxazol-3-yl)methylamino]but-2-enoic acid
CID 103243710
(Z)-3-chloro-2-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]prop-2-en-1-amine
CID 106437650
2-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]propan-1-amine
CID 60686114
tert-butyl N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)methylamino]ethyl]carbamate;ethane
CID 162438051
5-[[(5-methyl-1,2-oxazol-3-yl)methylamino]methyl]-1,2-oxazole-3-carboxylic acid
CID 103243727
(E)-4-[(5-methyl-1,2-oxazol-3-yl)methylamino]but-2-enoic acid
CID 103243708
5-[[(5-methyl-1,2-oxazol-3-yl)methylamino]methyl]furan-3-carboxylic acid
CID 104608825
4-[[(5-methyl-1,2-oxazol-3-yl)methylamino]methyl]benzamide
CID 47124661
3-[(dimethylsulfamoylamino)methyl]-5-methyl-1,2-oxazole
CID 47405494
3,3-dimethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]butanamide
CID 47728425
1-[(5-methyl-1,2-oxazol-3-yl)methylamino]cyclobutane-1-carboxylic acid
CID 81166855

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[(5-methyl-1,2-oxazol-3-yl)methylamino]acetamide?
The IUPAC name of N,N-dimethyl-2-[(5-methyl-1,2-oxazol-3-yl)methylamino]acetamide (CID 60698204) is N,N-dimethyl-2-[(5-methyl-1,2-oxazol-3-yl)methylamino]acetamide.
What is the SMILES notation for N,N-dimethyl-2-[(5-methyl-1,2-oxazol-3-yl)methylamino]acetamide?
The canonical SMILES for N,N-dimethyl-2-[(5-methyl-1,2-oxazol-3-yl)methylamino]acetamide is Cc1cc(CNCC(=O)N(C)C)no1.
What is the InChIKey of N,N-dimethyl-2-[(5-methyl-1,2-oxazol-3-yl)methylamino]acetamide?
The InChIKey is NKEWRGOVGNCMCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O2/c1-7-4-8(11-14-7)5-10-6-9(13)12(2)3/h4,10H,5-6H2,1-3H3.
What are the key properties of N,N-dimethyl-2-[(5-methyl-1,2-oxazol-3-yl)methylamino]acetamide?
N,N-dimethyl-2-[(5-methyl-1,2-oxazol-3-yl)methylamino]acetamide has a molecular weight of 197.24 g/mol, XLogP of 0.16, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[(5-methyl-1,2-oxazol-3-yl)methylamino]acetamide is sourced from PubChem (CID 60698204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).