2-(cyclopropylmethoxy)-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide

C9H13N3O3 — CID 167898352

IUPAC2-(cyclopropylmethoxy)-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide
SMILESCc1nonc1NC(=O)COCC1CC1
InChIInChI=1S/C9H13N3O3/c1-6-9(12-15-11-6)10-8(13)5-14-4-7-2-3-7/h7H,2-5H2,1H3,(H,10,12,13)
InChIKeyUQRSYUTYBYUGOY-UHFFFAOYSA-N
MW211.22 g/mol
LogP0.74
Rot. Bonds5

About 2-(cyclopropylmethoxy)-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide

2-(cyclopropylmethoxy)-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide (PubChem CID 167898352) has the molecular formula C9H13N3O3 and a molecular weight of 211.22 g/mol. Its IUPAC name is 2-(cyclopropylmethoxy)-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide.

Molecular Properties

Compound Name2-(cyclopropylmethoxy)-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide
PubChem CID167898352
Molecular FormulaC9H13N3O3
Molecular Weight211.22 g/mol
Exact Mass211.10
IUPAC Name2-(cyclopropylmethoxy)-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide
SMILESCc1nonc1NC(=O)COCC1CC1
InChIInChI=1S/C9H13N3O3/c1-6-9(12-15-11-6)10-8(13)5-14-4-7-2-3-7/h7H,2-5H2,1H3,(H,10,12,13)
InChIKeyUQRSYUTYBYUGOY-UHFFFAOYSA-N
XLogP0.74
TPSA77.25 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.22
LogP ≤ 50.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethoxy)-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide?
The IUPAC name of 2-(cyclopropylmethoxy)-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide (CID 167898352) is 2-(cyclopropylmethoxy)-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide.
What is the SMILES notation for 2-(cyclopropylmethoxy)-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide?
The canonical SMILES for 2-(cyclopropylmethoxy)-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide is Cc1nonc1NC(=O)COCC1CC1.
What is the InChIKey of 2-(cyclopropylmethoxy)-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide?
The InChIKey is UQRSYUTYBYUGOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O3/c1-6-9(12-15-11-6)10-8(13)5-14-4-7-2-3-7/h7H,2-5H2,1H3,(H,10,12,13).
What are the key properties of 2-(cyclopropylmethoxy)-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide?
2-(cyclopropylmethoxy)-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide has a molecular weight of 211.22 g/mol, XLogP of 0.74, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethoxy)-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide is sourced from PubChem (CID 167898352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).