2-(2-oxo-1-pyridinyl)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]acetamide

C19H23N3O2 — CID 24643030

IUPAC2-(2-oxo-1-pyridinyl)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]acetamide
SMILESO=C(Cn1ccccc1=O)NCc1ccc(CN2CCCC2)cc1
InChIInChI=1S/C19H23N3O2/c23-18(15-22-12-2-1-5-19(22)24)20-13-16-6-8-17(9-7-16)14-21-10-3-4-11-21/h1-2,5-9,12H,3-4,10-11,13-15H2,(H,20,23)
InChIKeyZDWDNNFZONNUHA-UHFFFAOYSA-N
MW325.41 g/mol
LogP1.76
Rot. Bonds6

About 2-(2-oxo-1-pyridinyl)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]acetamide

2-(2-oxo-1-pyridinyl)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]acetamide (PubChem CID 24643030) has the molecular formula C19H23N3O2 and a molecular weight of 325.41 g/mol. Its IUPAC name is 2-(2-oxo-1-pyridinyl)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]acetamide.

Molecular Properties

Compound Name2-(2-oxo-1-pyridinyl)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]acetamide
PubChem CID24643030
Molecular FormulaC19H23N3O2
Molecular Weight325.41 g/mol
Exact Mass325.18
IUPAC Name2-(2-oxo-1-pyridinyl)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]acetamide
SMILESO=C(Cn1ccccc1=O)NCc1ccc(CN2CCCC2)cc1
InChIInChI=1S/C19H23N3O2/c23-18(15-22-12-2-1-5-19(22)24)20-13-16-6-8-17(9-7-16)14-21-10-3-4-11-21/h1-2,5-9,12H,3-4,10-11,13-15H2,(H,20,23)
InChIKeyZDWDNNFZONNUHA-UHFFFAOYSA-N
XLogP1.76
TPSA54.34 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(2-oxo-1-pyridinyl)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]acetamide?
The IUPAC name of 2-(2-oxo-1-pyridinyl)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]acetamide (CID 24643030) is 2-(2-oxo-1-pyridinyl)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]acetamide.
What is the SMILES notation for 2-(2-oxo-1-pyridinyl)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]acetamide?
The canonical SMILES for 2-(2-oxo-1-pyridinyl)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]acetamide is O=C(Cn1ccccc1=O)NCc1ccc(CN2CCCC2)cc1.
What is the InChIKey of 2-(2-oxo-1-pyridinyl)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]acetamide?
The InChIKey is ZDWDNNFZONNUHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O2/c23-18(15-22-12-2-1-5-19(22)24)20-13-16-6-8-17(9-7-16)14-21-10-3-4-11-21/h1-2,5-9,12H,3-4,10-11,13-15H2,(H,20,23).
What are the key properties of 2-(2-oxo-1-pyridinyl)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]acetamide?
2-(2-oxo-1-pyridinyl)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]acetamide has a molecular weight of 325.41 g/mol, XLogP of 1.76, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-oxo-1-pyridinyl)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]acetamide is sourced from PubChem (CID 24643030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).