N-(3-methyl-1,2-oxazol-5-yl)-2-pyrrolidin-1-ylacetamide

C10H15N3O2 — CID 3045299

IUPACN-(3-methyl-1,2-oxazol-5-yl)-2-pyrrolidin-1-ylacetamide
SMILESCc1cc(NC(=O)CN2CCCC2)on1
InChIInChI=1S/C10H15N3O2/c1-8-6-10(15-12-8)11-9(14)7-13-4-2-3-5-13/h6H,2-5,7H2,1H3,(H,11,14)
InChIKeyLMULZVFJORELKR-UHFFFAOYSA-N
MW209.25 g/mol
LogP1.02
Rot. Bonds3

About N-(3-methyl-1,2-oxazol-5-yl)-2-pyrrolidin-1-ylacetamide

N-(3-methyl-1,2-oxazol-5-yl)-2-pyrrolidin-1-ylacetamide (PubChem CID 3045299) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is N-(3-methyl-1,2-oxazol-5-yl)-2-pyrrolidin-1-ylacetamide.

Molecular Properties

Compound NameN-(3-methyl-1,2-oxazol-5-yl)-2-pyrrolidin-1-ylacetamide
PubChem CID3045299
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC NameN-(3-methyl-1,2-oxazol-5-yl)-2-pyrrolidin-1-ylacetamide
SMILESCc1cc(NC(=O)CN2CCCC2)on1
InChIInChI=1S/C10H15N3O2/c1-8-6-10(15-12-8)11-9(14)7-13-4-2-3-5-13/h6H,2-5,7H2,1H3,(H,11,14)
InChIKeyLMULZVFJORELKR-UHFFFAOYSA-N
XLogP1.02
TPSA58.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(3-methyl-1,2-oxazol-5-yl)-2-pyrrolidin-1-ylacetamide?
The IUPAC name of N-(3-methyl-1,2-oxazol-5-yl)-2-pyrrolidin-1-ylacetamide (CID 3045299) is N-(3-methyl-1,2-oxazol-5-yl)-2-pyrrolidin-1-ylacetamide.
What is the SMILES notation for N-(3-methyl-1,2-oxazol-5-yl)-2-pyrrolidin-1-ylacetamide?
The canonical SMILES for N-(3-methyl-1,2-oxazol-5-yl)-2-pyrrolidin-1-ylacetamide is Cc1cc(NC(=O)CN2CCCC2)on1.
What is the InChIKey of N-(3-methyl-1,2-oxazol-5-yl)-2-pyrrolidin-1-ylacetamide?
The InChIKey is LMULZVFJORELKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-8-6-10(15-12-8)11-9(14)7-13-4-2-3-5-13/h6H,2-5,7H2,1H3,(H,11,14).
What are the key properties of N-(3-methyl-1,2-oxazol-5-yl)-2-pyrrolidin-1-ylacetamide?
N-(3-methyl-1,2-oxazol-5-yl)-2-pyrrolidin-1-ylacetamide has a molecular weight of 209.25 g/mol, XLogP of 1.02, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methyl-1,2-oxazol-5-yl)-2-pyrrolidin-1-ylacetamide is sourced from PubChem (CID 3045299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).