N-methyl-N-(1-methylpiperidin-4-yl)-2-pyridin-2-ylacetamide

C14H21N3O — CID 110468198

IUPACN-methyl-N-(1-methylpiperidin-4-yl)-2-pyridin-2-ylacetamide
SMILESCN1CCC(N(C)C(=O)Cc2ccccn2)CC1
InChIInChI=1S/C14H21N3O/c1-16-9-6-13(7-10-16)17(2)14(18)11-12-5-3-4-8-15-12/h3-5,8,13H,6-7,9-11H2,1-2H3
InChIKeyFCQROXYXNBAPTP-UHFFFAOYSA-N
MW247.34 g/mol
LogP1.18
Rot. Bonds3

About N-methyl-N-(1-methylpiperidin-4-yl)-2-pyridin-2-ylacetamide

N-methyl-N-(1-methylpiperidin-4-yl)-2-pyridin-2-ylacetamide (PubChem CID 110468198) has the molecular formula C14H21N3O and a molecular weight of 247.34 g/mol. Its IUPAC name is N-methyl-N-(1-methylpiperidin-4-yl)-2-pyridin-2-ylacetamide.

Molecular Properties

Compound NameN-methyl-N-(1-methylpiperidin-4-yl)-2-pyridin-2-ylacetamide
PubChem CID110468198
Molecular FormulaC14H21N3O
Molecular Weight247.34 g/mol
Exact Mass247.17
IUPAC NameN-methyl-N-(1-methylpiperidin-4-yl)-2-pyridin-2-ylacetamide
SMILESCN1CCC(N(C)C(=O)Cc2ccccn2)CC1
InChIInChI=1S/C14H21N3O/c1-16-9-6-13(7-10-16)17(2)14(18)11-12-5-3-4-8-15-12/h3-5,8,13H,6-7,9-11H2,1-2H3
InChIKeyFCQROXYXNBAPTP-UHFFFAOYSA-N
XLogP1.18
TPSA36.44 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 51.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-methyl-N-(1-methylpiperidin-4-yl)-2-pyridin-2-ylacetamide 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

N-methyl-N-(1-methylpiperidin-4-yl)-2-(2-pyridin-4-yl-1,3-thiazol-4-yl)acetamide
CID 39080906
4-amino-N-methyl-N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]butanamide
CID 119868618
N-methyl-N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]but-2-ynamide
CID 146091210
N-methyl-N-(1-methylpiperidin-4-yl)-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetamide
CID 39080979
N-methyl-N-piperidin-4-yl-2-(pyridin-2-ylmethylsulfanyl)acetamide;dihydrochloride
CID 119442281
2-anilino-N-methyl-N-(1-methylpiperidin-4-yl)acetamide
CID 54927274
1-[4-[methyl(pyridin-2-ylmethyl)amino]piperidin-1-yl]ethanone
CID 83290596
N,N-dipropyl-2-pyridin-2-ylacetamide
CID 110696960
N-methyl-N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]-2-pyrrolidin-2-ylacetamide;dihydrochloride
CID 119868611
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-methyl-N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]acetamide;dihydrochloride
CID 119868601
N-methyl-N-(1-pyridin-2-ylpiperidin-4-yl)-2-thiophen-2-ylacetamide
CID 51103465
2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-N-methyl-N-(1-methylpiperidin-4-yl)acetamide
CID 39081132

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(1-methylpiperidin-4-yl)-2-pyridin-2-ylacetamide?
The IUPAC name of N-methyl-N-(1-methylpiperidin-4-yl)-2-pyridin-2-ylacetamide (CID 110468198) is N-methyl-N-(1-methylpiperidin-4-yl)-2-pyridin-2-ylacetamide.
What is the SMILES notation for N-methyl-N-(1-methylpiperidin-4-yl)-2-pyridin-2-ylacetamide?
The canonical SMILES for N-methyl-N-(1-methylpiperidin-4-yl)-2-pyridin-2-ylacetamide is CN1CCC(N(C)C(=O)Cc2ccccn2)CC1.
What is the InChIKey of N-methyl-N-(1-methylpiperidin-4-yl)-2-pyridin-2-ylacetamide?
The InChIKey is FCQROXYXNBAPTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O/c1-16-9-6-13(7-10-16)17(2)14(18)11-12-5-3-4-8-15-12/h3-5,8,13H,6-7,9-11H2,1-2H3.
What are the key properties of N-methyl-N-(1-methylpiperidin-4-yl)-2-pyridin-2-ylacetamide?
N-methyl-N-(1-methylpiperidin-4-yl)-2-pyridin-2-ylacetamide has a molecular weight of 247.34 g/mol, XLogP of 1.18, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(1-methylpiperidin-4-yl)-2-pyridin-2-ylacetamide is sourced from PubChem (CID 110468198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).