4,4-dimethyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]pentanamide

C11H19N3O2 — CID 119060812

IUPAC4,4-dimethyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]pentanamide
SMILESCc1nnc(CNC(=O)CCC(C)(C)C)o1
InChIInChI=1S/C11H19N3O2/c1-8-13-14-10(16-8)7-12-9(15)5-6-11(2,3)4/h5-7H2,1-4H3,(H,12,15)
InChIKeyGTOQAMSBLNGTMV-UHFFFAOYSA-N
MW225.29 g/mol
LogP1.82
Rot. Bonds4

About 4,4-dimethyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]pentanamide

4,4-dimethyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]pentanamide (PubChem CID 119060812) has the molecular formula C11H19N3O2 and a molecular weight of 225.29 g/mol. Its IUPAC name is 4,4-dimethyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]pentanamide.

Molecular Properties

Compound Name4,4-dimethyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]pentanamide
PubChem CID119060812
Molecular FormulaC11H19N3O2
Molecular Weight225.29 g/mol
Exact Mass225.15
IUPAC Name4,4-dimethyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]pentanamide
SMILESCc1nnc(CNC(=O)CCC(C)(C)C)o1
InChIInChI=1S/C11H19N3O2/c1-8-13-14-10(16-8)7-12-9(15)5-6-11(2,3)4/h5-7H2,1-4H3,(H,12,15)
InChIKeyGTOQAMSBLNGTMV-UHFFFAOYSA-N
XLogP1.82
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4,4-dimethyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]pentanamide 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 4,4-dimethyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]pentanamide?
The IUPAC name of 4,4-dimethyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]pentanamide (CID 119060812) is 4,4-dimethyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]pentanamide.
What is the SMILES notation for 4,4-dimethyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]pentanamide?
The canonical SMILES for 4,4-dimethyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]pentanamide is Cc1nnc(CNC(=O)CCC(C)(C)C)o1.
What is the InChIKey of 4,4-dimethyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]pentanamide?
The InChIKey is GTOQAMSBLNGTMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O2/c1-8-13-14-10(16-8)7-12-9(15)5-6-11(2,3)4/h5-7H2,1-4H3,(H,12,15).
What are the key properties of 4,4-dimethyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]pentanamide?
4,4-dimethyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]pentanamide has a molecular weight of 225.29 g/mol, XLogP of 1.82, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4-dimethyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]pentanamide is sourced from PubChem (CID 119060812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).