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

C10H15N3O3 — CID 103029123

IUPACN-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-methoxy-2-methylpropanamide
SMILESCOC(C)(C)C(=O)Nc1nnc(C2CC2)o1
InChIInChI=1S/C10H15N3O3/c1-10(2,15-3)8(14)11-9-13-12-7(16-9)6-4-5-6/h6H,4-5H2,1-3H3,(H,11,13,14)
InChIKeyJAJLLRQZEHGQJJ-UHFFFAOYSA-N
MW225.25 g/mol
LogP1.31
Rot. Bonds4

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

N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-methoxy-2-methylpropanamide (PubChem CID 103029123) has the molecular formula C10H15N3O3 and a molecular weight of 225.25 g/mol. Its IUPAC name is N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-methoxy-2-methylpropanamide.

Molecular Properties

Compound NameN-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-methoxy-2-methylpropanamide
PubChem CID103029123
Molecular FormulaC10H15N3O3
Molecular Weight225.25 g/mol
Exact Mass225.11
IUPAC NameN-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-methoxy-2-methylpropanamide
SMILESCOC(C)(C)C(=O)Nc1nnc(C2CC2)o1
InChIInChI=1S/C10H15N3O3/c1-10(2,15-3)8(14)11-9-13-12-7(16-9)6-4-5-6/h6H,4-5H2,1-3H3,(H,11,13,14)
InChIKeyJAJLLRQZEHGQJJ-UHFFFAOYSA-N
XLogP1.31
TPSA77.25 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-methoxy-2-methylpropanamide?
The IUPAC name of N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-methoxy-2-methylpropanamide (CID 103029123) is N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-methoxy-2-methylpropanamide.
What is the SMILES notation for N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-methoxy-2-methylpropanamide?
The canonical SMILES for N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-methoxy-2-methylpropanamide is COC(C)(C)C(=O)Nc1nnc(C2CC2)o1.
What is the InChIKey of N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-methoxy-2-methylpropanamide?
The InChIKey is JAJLLRQZEHGQJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O3/c1-10(2,15-3)8(14)11-9-13-12-7(16-9)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-methoxy-2-methylpropanamide?
N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-methoxy-2-methylpropanamide has a molecular weight of 225.25 g/mol, XLogP of 1.31, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-methoxy-2-methylpropanamide is sourced from PubChem (CID 103029123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).