2-(methylamino)-N-(1,2-oxazol-3-ylmethyl)acetamide

C7H11N3O2 — CID 81171210

IUPAC2-(methylamino)-N-(1,2-oxazol-3-ylmethyl)acetamide
SMILESCNCC(=O)NCc1ccon1
InChIInChI=1S/C7H11N3O2/c1-8-5-7(11)9-4-6-2-3-12-10-6/h2-3,8H,4-5H2,1H3,(H,9,11)
InChIKeyANDAYYDQCAHHCJ-UHFFFAOYSA-N
MW169.18 g/mol
LogP-0.49
Rot. Bonds4

About 2-(methylamino)-N-(1,2-oxazol-3-ylmethyl)acetamide

2-(methylamino)-N-(1,2-oxazol-3-ylmethyl)acetamide (PubChem CID 81171210) has the molecular formula C7H11N3O2 and a molecular weight of 169.18 g/mol. Its IUPAC name is 2-(methylamino)-N-(1,2-oxazol-3-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(methylamino)-N-(1,2-oxazol-3-ylmethyl)acetamide
PubChem CID81171210
Molecular FormulaC7H11N3O2
Molecular Weight169.18 g/mol
Exact Mass169.09
IUPAC Name2-(methylamino)-N-(1,2-oxazol-3-ylmethyl)acetamide
SMILESCNCC(=O)NCc1ccon1
InChIInChI=1S/C7H11N3O2/c1-8-5-7(11)9-4-6-2-3-12-10-6/h2-3,8H,4-5H2,1H3,(H,9,11)
InChIKeyANDAYYDQCAHHCJ-UHFFFAOYSA-N
XLogP-0.49
TPSA67.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.18
LogP ≤ 5-0.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(methylamino)-N-(1,2-oxazol-3-ylmethyl)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

4-(methylamino)-N-(1,2-oxazol-3-ylmethyl)butanamide
CID 81170882
2-amino-N-[2-(1,2-oxazol-3-ylmethylamino)-2-oxoethyl]acetamide;hydrochloride
CID 167874068
N-(1,2-oxazol-3-ylmethyl)-4-oxopentanamide
CID 79493303
3-(ethylamino)-N-(1,2-oxazol-3-ylmethyl)propanamide
CID 81170893
1-amino-3-(1,2-oxazol-3-ylmethyl)urea
CID 81177768
1-(1,2-oxazol-3-ylmethyl)-3-propylurea
CID 115672343
N-(2-cyanoethyl)-2-(1,2-oxazol-3-ylmethylamino)acetamide
CID 81177679
2,2-dimethyl-3-(1,2-oxazol-3-ylmethylamino)-3-oxopropanoic acid
CID 82820653
1-methyl-N-(1,2-oxazol-3-ylmethyl)cyclopropane-1-carboxamide
CID 131086599
2-methyl-4-(1,2-oxazol-3-ylmethylamino)-4-oxo-2-propan-2-ylbutanoic acid
CID 81170966
ethyl 2-(1,2-oxazol-3-ylmethylcarbamoylamino)acetate
CID 79493406
1-[2-(4-tert-butylphenyl)-2-methylpropyl]-3-(1,2-oxazol-3-ylmethyl)urea
CID 91646314

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-N-(1,2-oxazol-3-ylmethyl)acetamide?
The IUPAC name of 2-(methylamino)-N-(1,2-oxazol-3-ylmethyl)acetamide (CID 81171210) is 2-(methylamino)-N-(1,2-oxazol-3-ylmethyl)acetamide.
What is the SMILES notation for 2-(methylamino)-N-(1,2-oxazol-3-ylmethyl)acetamide?
The canonical SMILES for 2-(methylamino)-N-(1,2-oxazol-3-ylmethyl)acetamide is CNCC(=O)NCc1ccon1.
What is the InChIKey of 2-(methylamino)-N-(1,2-oxazol-3-ylmethyl)acetamide?
The InChIKey is ANDAYYDQCAHHCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O2/c1-8-5-7(11)9-4-6-2-3-12-10-6/h2-3,8H,4-5H2,1H3,(H,9,11).
What are the key properties of 2-(methylamino)-N-(1,2-oxazol-3-ylmethyl)acetamide?
2-(methylamino)-N-(1,2-oxazol-3-ylmethyl)acetamide has a molecular weight of 169.18 g/mol, XLogP of -0.49, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-N-(1,2-oxazol-3-ylmethyl)acetamide is sourced from PubChem (CID 81171210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).