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

C11H17N3O2 — CID 71873202

IUPACN-[(5-methyl-1,3-oxazol-2-yl)methyl]-N-pyrrolidin-3-ylacetamide
SMILESCC(=O)N(Cc1ncc(C)o1)C1CCNC1
InChIInChI=1S/C11H17N3O2/c1-8-5-13-11(16-8)7-14(9(2)15)10-3-4-12-6-10/h5,10,12H,3-4,6-7H2,1-2H3
InChIKeyUBLVKEFUHHMXFH-UHFFFAOYSA-N
MW223.28 g/mol
LogP0.69
Rot. Bonds3

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

N-[(5-methyl-1,3-oxazol-2-yl)methyl]-N-pyrrolidin-3-ylacetamide (PubChem CID 71873202) has the molecular formula C11H17N3O2 and a molecular weight of 223.28 g/mol. Its IUPAC name is N-[(5-methyl-1,3-oxazol-2-yl)methyl]-N-pyrrolidin-3-ylacetamide.

Molecular Properties

Compound NameN-[(5-methyl-1,3-oxazol-2-yl)methyl]-N-pyrrolidin-3-ylacetamide
PubChem CID71873202
Molecular FormulaC11H17N3O2
Molecular Weight223.28 g/mol
Exact Mass223.13
IUPAC NameN-[(5-methyl-1,3-oxazol-2-yl)methyl]-N-pyrrolidin-3-ylacetamide
SMILESCC(=O)N(Cc1ncc(C)o1)C1CCNC1
InChIInChI=1S/C11H17N3O2/c1-8-5-13-11(16-8)7-14(9(2)15)10-3-4-12-6-10/h5,10,12H,3-4,6-7H2,1-2H3
InChIKeyUBLVKEFUHHMXFH-UHFFFAOYSA-N
XLogP0.69
TPSA58.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[(5-methyl-1,3-oxazol-2-yl)methyl]-N-pyrrolidin-3-ylacetamide?
The IUPAC name of N-[(5-methyl-1,3-oxazol-2-yl)methyl]-N-pyrrolidin-3-ylacetamide (CID 71873202) is N-[(5-methyl-1,3-oxazol-2-yl)methyl]-N-pyrrolidin-3-ylacetamide.
What is the SMILES notation for N-[(5-methyl-1,3-oxazol-2-yl)methyl]-N-pyrrolidin-3-ylacetamide?
The canonical SMILES for N-[(5-methyl-1,3-oxazol-2-yl)methyl]-N-pyrrolidin-3-ylacetamide is CC(=O)N(Cc1ncc(C)o1)C1CCNC1.
What is the InChIKey of N-[(5-methyl-1,3-oxazol-2-yl)methyl]-N-pyrrolidin-3-ylacetamide?
The InChIKey is UBLVKEFUHHMXFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2/c1-8-5-13-11(16-8)7-14(9(2)15)10-3-4-12-6-10/h5,10,12H,3-4,6-7H2,1-2H3.
What are the key properties of N-[(5-methyl-1,3-oxazol-2-yl)methyl]-N-pyrrolidin-3-ylacetamide?
N-[(5-methyl-1,3-oxazol-2-yl)methyl]-N-pyrrolidin-3-ylacetamide has a molecular weight of 223.28 g/mol, XLogP of 0.69, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-methyl-1,3-oxazol-2-yl)methyl]-N-pyrrolidin-3-ylacetamide is sourced from PubChem (CID 71873202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).