N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2,2-dimethylpropanamide

C10H15N3O2 — CID 64590918

IUPACN-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2,2-dimethylpropanamide
SMILESCC(C)(C)C(=O)Nc1nnc(C2CC2)o1
InChIInChI=1S/C10H15N3O2/c1-10(2,3)8(14)11-9-13-12-7(15-9)6-4-5-6/h6H,4-5H2,1-3H3,(H,11,13,14)
InChIKeyQXXUQLUENYVTCS-UHFFFAOYSA-N
MW209.25 g/mol
LogP1.93
Rot. Bonds2

About N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2,2-dimethylpropanamide

N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2,2-dimethylpropanamide (PubChem CID 64590918) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2,2-dimethylpropanamide.

Molecular Properties

Compound NameN-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2,2-dimethylpropanamide
PubChem CID64590918
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC NameN-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2,2-dimethylpropanamide
SMILESCC(C)(C)C(=O)Nc1nnc(C2CC2)o1
InChIInChI=1S/C10H15N3O2/c1-10(2,3)8(14)11-9-13-12-7(15-9)6-4-5-6/h6H,4-5H2,1-3H3,(H,11,13,14)
InChIKeyQXXUQLUENYVTCS-UHFFFAOYSA-N
XLogP1.93
TPSA68.02 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 ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-(2-methoxyethyl)-1,3,4-oxadiazol-2-yl)cyclopropanecarboxamide
CID 71781005
N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-methoxy-2-methylpropanamide
CID 103029123
N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2,2,2-trifluoroacetamide
CID 64591129
2-amino-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-3,3,3-trifluoro-2-methylpropanamide
CID 79805717
N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2,2-difluoroacetamide
CID 103515404
N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2,2,3,3-tetrafluoropropanamide
CID 108059279
N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2,2,3,3,3-pentafluoropropanamide
CID 108094973
N-(5-Ethyl-1,3,4-oxadiazol-2-yl)propanamide
CID 13598819
N-(5-ethyl-1,3,4-oxadiazol-2-yl)cyclopropanecarboxamide
CID 19029555
N-(5-ethyl-1,3,4-oxadiazol-2-yl)butanamide
CID 19029662
N-[5-(2,2,4-trimethylpentan-3-yl)-1,3,4-oxadiazol-2-yl]acetamide
CID 58124396
tert-butyl N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)carbamate
CID 65142687

Frequently Asked Questions

What is the IUPAC name of N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2,2-dimethylpropanamide?
The IUPAC name of N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2,2-dimethylpropanamide (CID 64590918) is N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2,2-dimethylpropanamide.
What is the SMILES notation for N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2,2-dimethylpropanamide?
The canonical SMILES for N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2,2-dimethylpropanamide is CC(C)(C)C(=O)Nc1nnc(C2CC2)o1.
What is the InChIKey of N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2,2-dimethylpropanamide?
The InChIKey is QXXUQLUENYVTCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-10(2,3)8(14)11-9-13-12-7(15-9)6-4-5-6/h6H,4-5H2,1-3H3,(H,11,13,14).
What are the key properties of N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2,2-dimethylpropanamide?
N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2,2-dimethylpropanamide has a molecular weight of 209.25 g/mol, XLogP of 1.93, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2,2-dimethylpropanamide is sourced from PubChem (CID 64590918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).