N,5-dimethyl-N-pyrrolidin-3-yl-1,3-oxazole-4-carboxamide

C10H15N3O2 — CID 119553402

IUPACN,5-dimethyl-N-pyrrolidin-3-yl-1,3-oxazole-4-carboxamide
SMILESCc1ocnc1C(=O)N(C)C1CCNC1
InChIInChI=1S/C10H15N3O2/c1-7-9(12-6-15-7)10(14)13(2)8-3-4-11-5-8/h6,8,11H,3-5H2,1-2H3
InChIKeyDXXJSXZTBASDLA-UHFFFAOYSA-N
MW209.25 g/mol
LogP0.42
Rot. Bonds2

About N,5-dimethyl-N-pyrrolidin-3-yl-1,3-oxazole-4-carboxamide

N,5-dimethyl-N-pyrrolidin-3-yl-1,3-oxazole-4-carboxamide (PubChem CID 119553402) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is N,5-dimethyl-N-pyrrolidin-3-yl-1,3-oxazole-4-carboxamide.

Molecular Properties

Compound NameN,5-dimethyl-N-pyrrolidin-3-yl-1,3-oxazole-4-carboxamide
PubChem CID119553402
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC NameN,5-dimethyl-N-pyrrolidin-3-yl-1,3-oxazole-4-carboxamide
SMILESCc1ocnc1C(=O)N(C)C1CCNC1
InChIInChI=1S/C10H15N3O2/c1-7-9(12-6-15-7)10(14)13(2)8-3-4-11-5-8/h6,8,11H,3-5H2,1-2H3
InChIKeyDXXJSXZTBASDLA-UHFFFAOYSA-N
XLogP0.42
TPSA58.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 50.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N,5-dimethyl-N-pyrrolidin-3-yl-1,3-oxazole-4-carboxamide 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,5-dimethyl-N-pyrrolidin-3-yl-1,3-oxazole-4-carboxamide?
The IUPAC name of N,5-dimethyl-N-pyrrolidin-3-yl-1,3-oxazole-4-carboxamide (CID 119553402) is N,5-dimethyl-N-pyrrolidin-3-yl-1,3-oxazole-4-carboxamide.
What is the SMILES notation for N,5-dimethyl-N-pyrrolidin-3-yl-1,3-oxazole-4-carboxamide?
The canonical SMILES for N,5-dimethyl-N-pyrrolidin-3-yl-1,3-oxazole-4-carboxamide is Cc1ocnc1C(=O)N(C)C1CCNC1.
What is the InChIKey of N,5-dimethyl-N-pyrrolidin-3-yl-1,3-oxazole-4-carboxamide?
The InChIKey is DXXJSXZTBASDLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-7-9(12-6-15-7)10(14)13(2)8-3-4-11-5-8/h6,8,11H,3-5H2,1-2H3.
What are the key properties of N,5-dimethyl-N-pyrrolidin-3-yl-1,3-oxazole-4-carboxamide?
N,5-dimethyl-N-pyrrolidin-3-yl-1,3-oxazole-4-carboxamide has a molecular weight of 209.25 g/mol, XLogP of 0.42, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,5-dimethyl-N-pyrrolidin-3-yl-1,3-oxazole-4-carboxamide is sourced from PubChem (CID 119553402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).