N-[1-[(1-methyl-2-oxo-4-pyridinyl)methyl]piperidin-3-yl]acetamide

C14H21N3O2 — CID 118741506

IUPACN-[1-[(1-methyl-2-oxo-4-pyridinyl)methyl]piperidin-3-yl]acetamide
SMILESCC(=O)NC1CCCN(Cc2ccn(C)c(=O)c2)C1
InChIInChI=1S/C14H21N3O2/c1-11(18)15-13-4-3-6-17(10-13)9-12-5-7-16(2)14(19)8-12/h5,7-8,13H,3-4,6,9-10H2,1-2H3,(H,15,18)
InChIKeyAGPCEPNUHSUZDT-UHFFFAOYSA-N
MW263.34 g/mol
LogP0.49
Rot. Bonds3

About N-[1-[(1-methyl-2-oxo-4-pyridinyl)methyl]piperidin-3-yl]acetamide

N-[1-[(1-methyl-2-oxo-4-pyridinyl)methyl]piperidin-3-yl]acetamide (PubChem CID 118741506) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is N-[1-[(1-methyl-2-oxo-4-pyridinyl)methyl]piperidin-3-yl]acetamide.

Molecular Properties

Compound NameN-[1-[(1-methyl-2-oxo-4-pyridinyl)methyl]piperidin-3-yl]acetamide
PubChem CID118741506
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC NameN-[1-[(1-methyl-2-oxo-4-pyridinyl)methyl]piperidin-3-yl]acetamide
SMILESCC(=O)NC1CCCN(Cc2ccn(C)c(=O)c2)C1
InChIInChI=1S/C14H21N3O2/c1-11(18)15-13-4-3-6-17(10-13)9-12-5-7-16(2)14(19)8-12/h5,7-8,13H,3-4,6,9-10H2,1-2H3,(H,15,18)
InChIKeyAGPCEPNUHSUZDT-UHFFFAOYSA-N
XLogP0.49
TPSA54.34 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 50.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[1-[(1-methyl-2-oxo-4-pyridinyl)methyl]piperidin-3-yl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

CID 72048283
CID 72048283
CID 72048293
CID 72048293
CID 75460687
CID 75460687
CID 75461449
CID 75461449
CID 90670068
CID 90670068
CID 70413111
CID 70413111
CID 45807140
CID 45807140
CID 97894208
CID 97894208
CID 121558710
CID 121558710
CID 121575874
CID 121575874
CID 171359526
CID 171359526
CID 177658688
CID 177658688

Frequently Asked Questions

What is the IUPAC name of N-[1-[(1-methyl-2-oxo-4-pyridinyl)methyl]piperidin-3-yl]acetamide?
The IUPAC name of N-[1-[(1-methyl-2-oxo-4-pyridinyl)methyl]piperidin-3-yl]acetamide (CID 118741506) is N-[1-[(1-methyl-2-oxo-4-pyridinyl)methyl]piperidin-3-yl]acetamide.
What is the SMILES notation for N-[1-[(1-methyl-2-oxo-4-pyridinyl)methyl]piperidin-3-yl]acetamide?
The canonical SMILES for N-[1-[(1-methyl-2-oxo-4-pyridinyl)methyl]piperidin-3-yl]acetamide is CC(=O)NC1CCCN(Cc2ccn(C)c(=O)c2)C1.
What is the InChIKey of N-[1-[(1-methyl-2-oxo-4-pyridinyl)methyl]piperidin-3-yl]acetamide?
The InChIKey is AGPCEPNUHSUZDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c1-11(18)15-13-4-3-6-17(10-13)9-12-5-7-16(2)14(19)8-12/h5,7-8,13H,3-4,6,9-10H2,1-2H3,(H,15,18).
What are the key properties of N-[1-[(1-methyl-2-oxo-4-pyridinyl)methyl]piperidin-3-yl]acetamide?
N-[1-[(1-methyl-2-oxo-4-pyridinyl)methyl]piperidin-3-yl]acetamide has a molecular weight of 263.34 g/mol, XLogP of 0.49, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[(1-methyl-2-oxo-4-pyridinyl)methyl]piperidin-3-yl]acetamide is sourced from PubChem (CID 118741506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).