N-(4-methoxyphenyl)-2-pyridin-4-ylacetamide

C14H14N2O2 — CID 110697333

IUPACN-(4-methoxyphenyl)-2-pyridin-4-ylacetamide
SMILESCOc1ccc(NC(=O)Cc2ccncc2)cc1
InChIInChI=1S/C14H14N2O2/c1-18-13-4-2-12(3-5-13)16-14(17)10-11-6-8-15-9-7-11/h2-9H,10H2,1H3,(H,16,17)
InChIKeyOIDBBFKAQMXZCA-UHFFFAOYSA-N
MW242.28 g/mol
LogP2.27
Rot. Bonds4

About N-(4-methoxyphenyl)-2-pyridin-4-ylacetamide

N-(4-methoxyphenyl)-2-pyridin-4-ylacetamide (PubChem CID 110697333) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-2-pyridin-4-ylacetamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-2-pyridin-4-ylacetamide
PubChem CID110697333
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC NameN-(4-methoxyphenyl)-2-pyridin-4-ylacetamide
SMILESCOc1ccc(NC(=O)Cc2ccncc2)cc1
InChIInChI=1S/C14H14N2O2/c1-18-13-4-2-12(3-5-13)16-14(17)10-11-6-8-15-9-7-11/h2-9H,10H2,1H3,(H,16,17)
InChIKeyOIDBBFKAQMXZCA-UHFFFAOYSA-N
XLogP2.27
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(4-methoxyphenyl)-2-pyridin-4-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

2-(4-methoxyphenyl)-N-pyridin-4-ylacetamide
CID 4228325
N,2-dipyridin-4-ylacetamide
CID 110468100
N-(4-methoxyphenyl)-2-[2-(2-pyridin-4-ylethyl)-1,3-thiazol-4-yl]acetamide
CID 110389689
N-[4-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]butanamide
CID 17202461
N-[4-(2-aminoethyl)phenyl]-2-(4-methoxyphenyl)acetamide
CID 28754535
N-[4-(2-chloroethyl)phenyl]-2-(4-methoxyphenyl)acetamide
CID 114299189
N-(4-fluorophenyl)-2-pyridin-4-ylacetamide
CID 110697317
N-[2-(4-methoxyanilino)-2-oxoethyl]-2-(4-methoxyphenyl)acetamide
CID 112998708
2-(4-methoxyphenyl)-N-(4-methylphenyl)acetamide;methyl 2-(4-methoxyphenyl)acetate
CID 161099806
N-(4-methoxyphenyl)-2-(4-methylsulfonylphenyl)acetamide
CID 41139632
N-(4-methoxyphenyl)-2-[4-(trifluoromethoxy)phenyl]acetamide
CID 46484833
2-(4-methoxyphenyl)-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide
CID 8795536

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-2-pyridin-4-ylacetamide?
The IUPAC name of N-(4-methoxyphenyl)-2-pyridin-4-ylacetamide (CID 110697333) is N-(4-methoxyphenyl)-2-pyridin-4-ylacetamide.
What is the SMILES notation for N-(4-methoxyphenyl)-2-pyridin-4-ylacetamide?
The canonical SMILES for N-(4-methoxyphenyl)-2-pyridin-4-ylacetamide is COc1ccc(NC(=O)Cc2ccncc2)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-2-pyridin-4-ylacetamide?
The InChIKey is OIDBBFKAQMXZCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2/c1-18-13-4-2-12(3-5-13)16-14(17)10-11-6-8-15-9-7-11/h2-9H,10H2,1H3,(H,16,17).
What are the key properties of N-(4-methoxyphenyl)-2-pyridin-4-ylacetamide?
N-(4-methoxyphenyl)-2-pyridin-4-ylacetamide has a molecular weight of 242.28 g/mol, XLogP of 2.27, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-2-pyridin-4-ylacetamide is sourced from PubChem (CID 110697333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).