N-ethyl-2-methyl-1-(5-methyl-1,2-oxazole-3-carbonyl)pyrrolidine-2-carboxamide

C13H19N3O3 — CID 46942385

IUPACN-ethyl-2-methyl-1-(5-methyl-1,2-oxazole-3-carbonyl)pyrrolidine-2-carboxamide
SMILESCCNC(=O)C1(C)CCCN1C(=O)c1cc(C)on1
InChIInChI=1S/C13H19N3O3/c1-4-14-12(18)13(3)6-5-7-16(13)11(17)10-8-9(2)19-15-10/h8H,4-7H2,1-3H3,(H,14,18)
InChIKeyFPNOTANOXMCSEX-UHFFFAOYSA-N
MW265.31 g/mol
LogP1.11
Rot. Bonds3

About N-ethyl-2-methyl-1-(5-methyl-1,2-oxazole-3-carbonyl)pyrrolidine-2-carboxamide

N-ethyl-2-methyl-1-(5-methyl-1,2-oxazole-3-carbonyl)pyrrolidine-2-carboxamide (PubChem CID 46942385) has the molecular formula C13H19N3O3 and a molecular weight of 265.31 g/mol. Its IUPAC name is N-ethyl-2-methyl-1-(5-methyl-1,2-oxazole-3-carbonyl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-ethyl-2-methyl-1-(5-methyl-1,2-oxazole-3-carbonyl)pyrrolidine-2-carboxamide
PubChem CID46942385
Molecular FormulaC13H19N3O3
Molecular Weight265.31 g/mol
Exact Mass265.14
IUPAC NameN-ethyl-2-methyl-1-(5-methyl-1,2-oxazole-3-carbonyl)pyrrolidine-2-carboxamide
SMILESCCNC(=O)C1(C)CCCN1C(=O)c1cc(C)on1
InChIInChI=1S/C13H19N3O3/c1-4-14-12(18)13(3)6-5-7-16(13)11(17)10-8-9(2)19-15-10/h8H,4-7H2,1-3H3,(H,14,18)
InChIKeyFPNOTANOXMCSEX-UHFFFAOYSA-N
XLogP1.11
TPSA75.44 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-ethyl-2-methyl-1-(5-methyl-1,2-oxazole-3-carbonyl)pyrrolidine-2-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-ethyl-2-methyl-1-(5-methyl-1,2-oxazole-3-carbonyl)pyrrolidine-2-carboxamide?
The IUPAC name of N-ethyl-2-methyl-1-(5-methyl-1,2-oxazole-3-carbonyl)pyrrolidine-2-carboxamide (CID 46942385) is N-ethyl-2-methyl-1-(5-methyl-1,2-oxazole-3-carbonyl)pyrrolidine-2-carboxamide.
What is the SMILES notation for N-ethyl-2-methyl-1-(5-methyl-1,2-oxazole-3-carbonyl)pyrrolidine-2-carboxamide?
The canonical SMILES for N-ethyl-2-methyl-1-(5-methyl-1,2-oxazole-3-carbonyl)pyrrolidine-2-carboxamide is CCNC(=O)C1(C)CCCN1C(=O)c1cc(C)on1.
What is the InChIKey of N-ethyl-2-methyl-1-(5-methyl-1,2-oxazole-3-carbonyl)pyrrolidine-2-carboxamide?
The InChIKey is FPNOTANOXMCSEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O3/c1-4-14-12(18)13(3)6-5-7-16(13)11(17)10-8-9(2)19-15-10/h8H,4-7H2,1-3H3,(H,14,18).
What are the key properties of N-ethyl-2-methyl-1-(5-methyl-1,2-oxazole-3-carbonyl)pyrrolidine-2-carboxamide?
N-ethyl-2-methyl-1-(5-methyl-1,2-oxazole-3-carbonyl)pyrrolidine-2-carboxamide has a molecular weight of 265.31 g/mol, XLogP of 1.11, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-methyl-1-(5-methyl-1,2-oxazole-3-carbonyl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 46942385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).