2-[3-(methylaminomethyl)pyrrolidin-1-yl]-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide

C11H19N5O2 — CID 63264474

IUPAC2-[3-(methylaminomethyl)pyrrolidin-1-yl]-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide
SMILESCNCC1CCN(CC(=O)Nc2nnc(C)o2)C1
InChIInChI=1S/C11H19N5O2/c1-8-14-15-11(18-8)13-10(17)7-16-4-3-9(6-16)5-12-2/h9,12H,3-7H2,1-2H3,(H,13,15,17)
InChIKeyCXIHHVIGXCSXHK-UHFFFAOYSA-N
MW253.31 g/mol
LogP-0.14
Rot. Bonds5

About 2-[3-(methylaminomethyl)pyrrolidin-1-yl]-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide

2-[3-(methylaminomethyl)pyrrolidin-1-yl]-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide (PubChem CID 63264474) has the molecular formula C11H19N5O2 and a molecular weight of 253.31 g/mol. Its IUPAC name is 2-[3-(methylaminomethyl)pyrrolidin-1-yl]-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-[3-(methylaminomethyl)pyrrolidin-1-yl]-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide
PubChem CID63264474
Molecular FormulaC11H19N5O2
Molecular Weight253.31 g/mol
Exact Mass253.15
IUPAC Name2-[3-(methylaminomethyl)pyrrolidin-1-yl]-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide
SMILESCNCC1CCN(CC(=O)Nc2nnc(C)o2)C1
InChIInChI=1S/C11H19N5O2/c1-8-14-15-11(18-8)13-10(17)7-16-4-3-9(6-16)5-12-2/h9,12H,3-7H2,1-2H3,(H,13,15,17)
InChIKeyCXIHHVIGXCSXHK-UHFFFAOYSA-N
XLogP-0.14
TPSA83.29 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 5-0.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-[3-(methylaminomethyl)pyrrolidin-1-yl]-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide?
The IUPAC name of 2-[3-(methylaminomethyl)pyrrolidin-1-yl]-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide (CID 63264474) is 2-[3-(methylaminomethyl)pyrrolidin-1-yl]-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide.
What is the SMILES notation for 2-[3-(methylaminomethyl)pyrrolidin-1-yl]-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide?
The canonical SMILES for 2-[3-(methylaminomethyl)pyrrolidin-1-yl]-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide is CNCC1CCN(CC(=O)Nc2nnc(C)o2)C1.
What is the InChIKey of 2-[3-(methylaminomethyl)pyrrolidin-1-yl]-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide?
The InChIKey is CXIHHVIGXCSXHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5O2/c1-8-14-15-11(18-8)13-10(17)7-16-4-3-9(6-16)5-12-2/h9,12H,3-7H2,1-2H3,(H,13,15,17).
What are the key properties of 2-[3-(methylaminomethyl)pyrrolidin-1-yl]-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide?
2-[3-(methylaminomethyl)pyrrolidin-1-yl]-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide has a molecular weight of 253.31 g/mol, XLogP of -0.14, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(methylaminomethyl)pyrrolidin-1-yl]-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide is sourced from PubChem (CID 63264474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).