2-(2,5-dimethoxyphenyl)-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide

C20H25N3O3 — CID 78876192

IUPAC2-(2,5-dimethoxyphenyl)-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide
SMILESCOc1ccc(OC)c(CC(=O)NC2CCN(c3ccccn3)CC2)c1
InChIInChI=1S/C20H25N3O3/c1-25-17-6-7-18(26-2)15(13-17)14-20(24)22-16-8-11-23(12-9-16)19-5-3-4-10-21-19/h3-7,10,13,16H,8-9,11-12,14H2,1-2H3,(H,22,24)
InChIKeyNMGSKQSGHOTZIT-UHFFFAOYSA-N
MW355.44 g/mol
LogP2.43
Rot. Bonds6

About 2-(2,5-dimethoxyphenyl)-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide

2-(2,5-dimethoxyphenyl)-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide (PubChem CID 78876192) has the molecular formula C20H25N3O3 and a molecular weight of 355.44 g/mol. Its IUPAC name is 2-(2,5-dimethoxyphenyl)-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide.

Molecular Properties

Compound Name2-(2,5-dimethoxyphenyl)-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide
PubChem CID78876192
Molecular FormulaC20H25N3O3
Molecular Weight355.44 g/mol
Exact Mass355.19
IUPAC Name2-(2,5-dimethoxyphenyl)-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide
SMILESCOc1ccc(OC)c(CC(=O)NC2CCN(c3ccccn3)CC2)c1
InChIInChI=1S/C20H25N3O3/c1-25-17-6-7-18(26-2)15(13-17)14-20(24)22-16-8-11-23(12-9-16)19-5-3-4-10-21-19/h3-7,10,13,16H,8-9,11-12,14H2,1-2H3,(H,22,24)
InChIKeyNMGSKQSGHOTZIT-UHFFFAOYSA-N
XLogP2.43
TPSA63.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.44
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-(2,5-dimethoxyphenyl)-N-(1-pyridin-2-ylpiperidin-4-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

N-cycloheptyl-2-(2,5-dimethoxyphenyl)acetamide
CID 7580886
1-(4-methoxyphenyl)-3-(1-pyridin-2-ylpiperidin-4-yl)urea
CID 86989106
3-oxo-N-(1-pyridin-2-ylpiperidin-4-yl)butanamide
CID 61250819
2-(2,5-dimethoxyphenyl)-N-[1-[(2-methylphenyl)methyl]piperidin-4-yl]acetamide
CID 78901882
1-(3-methoxyphenyl)-3-(1-pyridin-2-ylpiperidin-4-yl)urea
CID 86989093
methyl 2-[2-methoxy-4-[(1-pyridin-2-ylpiperidin-4-yl)carbamoyl]phenoxy]acetate
CID 55776583
2-(cyclopropylmethylamino)-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide
CID 60867246
N-(4-aminocyclohexyl)-2-(2,5-dimethoxyphenyl)acetamide
CID 119476462
N-cyclopropyl-2-[(2,5-dimethoxyphenyl)methylamino]acetamide
CID 43401917
N-[(3R)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-2-(2,5-dimethoxyphenyl)acetamide
CID 25295085
N-cyclopentyl-2-(2,4-dimethoxyphenyl)acetamide
CID 17474203
3-methoxy-N-[(3R)-1-pyridin-2-ylpyrrolidin-3-yl]benzamide
CID 99697550

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dimethoxyphenyl)-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide?
The IUPAC name of 2-(2,5-dimethoxyphenyl)-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide (CID 78876192) is 2-(2,5-dimethoxyphenyl)-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide.
What is the SMILES notation for 2-(2,5-dimethoxyphenyl)-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide?
The canonical SMILES for 2-(2,5-dimethoxyphenyl)-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide is COc1ccc(OC)c(CC(=O)NC2CCN(c3ccccn3)CC2)c1.
What is the InChIKey of 2-(2,5-dimethoxyphenyl)-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide?
The InChIKey is NMGSKQSGHOTZIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O3/c1-25-17-6-7-18(26-2)15(13-17)14-20(24)22-16-8-11-23(12-9-16)19-5-3-4-10-21-19/h3-7,10,13,16H,8-9,11-12,14H2,1-2H3,(H,22,24).
What are the key properties of 2-(2,5-dimethoxyphenyl)-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide?
2-(2,5-dimethoxyphenyl)-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide has a molecular weight of 355.44 g/mol, XLogP of 2.43, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dimethoxyphenyl)-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide is sourced from PubChem (CID 78876192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).