N-[(5-methyl-1,3-oxazol-2-yl)methyl]-N-(1-propylpyrrolidin-3-yl)acetamide

C14H23N3O2 — CID 71928352

IUPACN-[(5-methyl-1,3-oxazol-2-yl)methyl]-N-(1-propylpyrrolidin-3-yl)acetamide
SMILESCCCN1CCC(N(Cc2ncc(C)o2)C(C)=O)C1
InChIInChI=1S/C14H23N3O2/c1-4-6-16-7-5-13(9-16)17(12(3)18)10-14-15-8-11(2)19-14/h8,13H,4-7,9-10H2,1-3H3
InChIKeyQKIUFJKMMHABDX-UHFFFAOYSA-N
MW265.36 g/mol
LogP1.82
Rot. Bonds5

About N-[(5-methyl-1,3-oxazol-2-yl)methyl]-N-(1-propylpyrrolidin-3-yl)acetamide

N-[(5-methyl-1,3-oxazol-2-yl)methyl]-N-(1-propylpyrrolidin-3-yl)acetamide (PubChem CID 71928352) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is N-[(5-methyl-1,3-oxazol-2-yl)methyl]-N-(1-propylpyrrolidin-3-yl)acetamide.

Molecular Properties

Compound NameN-[(5-methyl-1,3-oxazol-2-yl)methyl]-N-(1-propylpyrrolidin-3-yl)acetamide
PubChem CID71928352
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC NameN-[(5-methyl-1,3-oxazol-2-yl)methyl]-N-(1-propylpyrrolidin-3-yl)acetamide
SMILESCCCN1CCC(N(Cc2ncc(C)o2)C(C)=O)C1
InChIInChI=1S/C14H23N3O2/c1-4-6-16-7-5-13(9-16)17(12(3)18)10-14-15-8-11(2)19-14/h8,13H,4-7,9-10H2,1-3H3
InChIKeyQKIUFJKMMHABDX-UHFFFAOYSA-N
XLogP1.82
TPSA49.58 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 51.82
H-Bond Donors ≤ 50
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-(1-propylpyrrolidin-3-yl)acetamide?
The IUPAC name of N-[(5-methyl-1,3-oxazol-2-yl)methyl]-N-(1-propylpyrrolidin-3-yl)acetamide (CID 71928352) is N-[(5-methyl-1,3-oxazol-2-yl)methyl]-N-(1-propylpyrrolidin-3-yl)acetamide.
What is the SMILES notation for N-[(5-methyl-1,3-oxazol-2-yl)methyl]-N-(1-propylpyrrolidin-3-yl)acetamide?
The canonical SMILES for N-[(5-methyl-1,3-oxazol-2-yl)methyl]-N-(1-propylpyrrolidin-3-yl)acetamide is CCCN1CCC(N(Cc2ncc(C)o2)C(C)=O)C1.
What is the InChIKey of N-[(5-methyl-1,3-oxazol-2-yl)methyl]-N-(1-propylpyrrolidin-3-yl)acetamide?
The InChIKey is QKIUFJKMMHABDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-4-6-16-7-5-13(9-16)17(12(3)18)10-14-15-8-11(2)19-14/h8,13H,4-7,9-10H2,1-3H3.
What are the key properties of N-[(5-methyl-1,3-oxazol-2-yl)methyl]-N-(1-propylpyrrolidin-3-yl)acetamide?
N-[(5-methyl-1,3-oxazol-2-yl)methyl]-N-(1-propylpyrrolidin-3-yl)acetamide has a molecular weight of 265.36 g/mol, XLogP of 1.82, 5 rotatable bonds, 0 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-(1-propylpyrrolidin-3-yl)acetamide is sourced from PubChem (CID 71928352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).