2-pyridin-2-yl-N-(2-pyrrolidin-3-ylethyl)acetamide

C13H19N3O — CID 63630243

IUPAC2-pyridin-2-yl-N-(2-pyrrolidin-3-ylethyl)acetamide
SMILESO=C(Cc1ccccn1)NCCC1CCNC1
InChIInChI=1S/C13H19N3O/c17-13(9-12-3-1-2-6-15-12)16-8-5-11-4-7-14-10-11/h1-3,6,11,14H,4-5,7-10H2,(H,16,17)
InChIKeySQJOOGXMWZIFDJ-UHFFFAOYSA-N
MW233.31 g/mol
LogP0.74
Rot. Bonds5

About 2-pyridin-2-yl-N-(2-pyrrolidin-3-ylethyl)acetamide

2-pyridin-2-yl-N-(2-pyrrolidin-3-ylethyl)acetamide (PubChem CID 63630243) has the molecular formula C13H19N3O and a molecular weight of 233.31 g/mol. Its IUPAC name is 2-pyridin-2-yl-N-(2-pyrrolidin-3-ylethyl)acetamide.

Molecular Properties

Compound Name2-pyridin-2-yl-N-(2-pyrrolidin-3-ylethyl)acetamide
PubChem CID63630243
Molecular FormulaC13H19N3O
Molecular Weight233.31 g/mol
Exact Mass233.15
IUPAC Name2-pyridin-2-yl-N-(2-pyrrolidin-3-ylethyl)acetamide
SMILESO=C(Cc1ccccn1)NCCC1CCNC1
InChIInChI=1S/C13H19N3O/c17-13(9-12-3-1-2-6-15-12)16-8-5-11-4-7-14-10-11/h1-3,6,11,14H,4-5,7-10H2,(H,16,17)
InChIKeySQJOOGXMWZIFDJ-UHFFFAOYSA-N
XLogP0.74
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 50.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-oxo-2-(2-pyrrolidin-3-ylethylamino)ethyl]pyridine-2-carboxamide
CID 119535290
N-(2-piperidin-3-ylethyl)-2-(pyridin-2-ylmethylsulfanyl)acetamide;dihydrochloride
CID 119556484
2-(2-methylphenyl)-N-[2-[(3R)-pyrrolidin-3-yl]ethyl]acetamide
CID 98571226
2-(4-fluorophenyl)-N-(2-pyrrolidin-3-ylethyl)acetamide;hydrochloride
CID 119260587
N-(2-piperidin-4-ylethyl)pyridine-2-carboxamide
CID 21497163
N-(2-pyrrolidin-3-ylethyl)quinoline-4-carboxamide
CID 81478211
2-(2,3-difluorophenyl)-N-(2-pyrrolidin-3-ylethyl)acetamide;hydrochloride
CID 119537007
2-[2-(difluoromethoxy)phenyl]-N-(2-pyrrolidin-3-ylethyl)acetamide
CID 119535561
2-(pyrrolidin-3-ylmethyl)pyridine;hydrochloride
CID 86262770
2-(2-hydroxyphenyl)-N-(2-piperidin-4-ylethyl)acetamide
CID 80740941
2,5-dimethyl-N-(2-piperidin-3-ylethyl)-1-(pyridin-2-ylmethyl)pyrrole-3-carboxamide;dihydrochloride
CID 119557511
2-(4-nitrophenyl)-N-(2-pyrrolidin-3-ylethyl)acetamide
CID 63630422

Frequently Asked Questions

What is the IUPAC name of 2-pyridin-2-yl-N-(2-pyrrolidin-3-ylethyl)acetamide?
The IUPAC name of 2-pyridin-2-yl-N-(2-pyrrolidin-3-ylethyl)acetamide (CID 63630243) is 2-pyridin-2-yl-N-(2-pyrrolidin-3-ylethyl)acetamide.
What is the SMILES notation for 2-pyridin-2-yl-N-(2-pyrrolidin-3-ylethyl)acetamide?
The canonical SMILES for 2-pyridin-2-yl-N-(2-pyrrolidin-3-ylethyl)acetamide is O=C(Cc1ccccn1)NCCC1CCNC1.
What is the InChIKey of 2-pyridin-2-yl-N-(2-pyrrolidin-3-ylethyl)acetamide?
The InChIKey is SQJOOGXMWZIFDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O/c17-13(9-12-3-1-2-6-15-12)16-8-5-11-4-7-14-10-11/h1-3,6,11,14H,4-5,7-10H2,(H,16,17).
What are the key properties of 2-pyridin-2-yl-N-(2-pyrrolidin-3-ylethyl)acetamide?
2-pyridin-2-yl-N-(2-pyrrolidin-3-ylethyl)acetamide has a molecular weight of 233.31 g/mol, XLogP of 0.74, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyridin-2-yl-N-(2-pyrrolidin-3-ylethyl)acetamide is sourced from PubChem (CID 63630243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).