N-(2-amino-2-methylpropyl)-2-(1,3-oxazol-4-yl)acetamide

C9H15N3O2 — CID 83617634

IUPACN-(2-amino-2-methylpropyl)-2-(1,3-oxazol-4-yl)acetamide
SMILESCC(C)(N)CNC(=O)Cc1cocn1
InChIInChI=1S/C9H15N3O2/c1-9(2,10)5-11-8(13)3-7-4-14-6-12-7/h4,6H,3,5,10H2,1-2H3,(H,11,13)
InChIKeyIZEMTZMKNSCKID-UHFFFAOYSA-N
MW197.24 g/mol
LogP0.07
Rot. Bonds4

About N-(2-amino-2-methylpropyl)-2-(1,3-oxazol-4-yl)acetamide

N-(2-amino-2-methylpropyl)-2-(1,3-oxazol-4-yl)acetamide (PubChem CID 83617634) has the molecular formula C9H15N3O2 and a molecular weight of 197.24 g/mol. Its IUPAC name is N-(2-amino-2-methylpropyl)-2-(1,3-oxazol-4-yl)acetamide.

Molecular Properties

Compound NameN-(2-amino-2-methylpropyl)-2-(1,3-oxazol-4-yl)acetamide
PubChem CID83617634
Molecular FormulaC9H15N3O2
Molecular Weight197.24 g/mol
Exact Mass197.12
IUPAC NameN-(2-amino-2-methylpropyl)-2-(1,3-oxazol-4-yl)acetamide
SMILESCC(C)(N)CNC(=O)Cc1cocn1
InChIInChI=1S/C9H15N3O2/c1-9(2,10)5-11-8(13)3-7-4-14-6-12-7/h4,6H,3,5,10H2,1-2H3,(H,11,13)
InChIKeyIZEMTZMKNSCKID-UHFFFAOYSA-N
XLogP0.07
TPSA81.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.24
LogP ≤ 50.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(2-amino-2-methylpropyl)-2-(1,3-oxazol-4-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-methylpropyl)-2-(1,3-oxazol-4-yl)acetamide?
The IUPAC name of N-(2-amino-2-methylpropyl)-2-(1,3-oxazol-4-yl)acetamide (CID 83617634) is N-(2-amino-2-methylpropyl)-2-(1,3-oxazol-4-yl)acetamide.
What is the SMILES notation for N-(2-amino-2-methylpropyl)-2-(1,3-oxazol-4-yl)acetamide?
The canonical SMILES for N-(2-amino-2-methylpropyl)-2-(1,3-oxazol-4-yl)acetamide is CC(C)(N)CNC(=O)Cc1cocn1.
What is the InChIKey of N-(2-amino-2-methylpropyl)-2-(1,3-oxazol-4-yl)acetamide?
The InChIKey is IZEMTZMKNSCKID-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O2/c1-9(2,10)5-11-8(13)3-7-4-14-6-12-7/h4,6H,3,5,10H2,1-2H3,(H,11,13).
What are the key properties of N-(2-amino-2-methylpropyl)-2-(1,3-oxazol-4-yl)acetamide?
N-(2-amino-2-methylpropyl)-2-(1,3-oxazol-4-yl)acetamide has a molecular weight of 197.24 g/mol, XLogP of 0.07, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-methylpropyl)-2-(1,3-oxazol-4-yl)acetamide is sourced from PubChem (CID 83617634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).