5-acetamido-2-methoxy-N-(pyridin-2-ylmethyl)benzamide

C16H17N3O3 — CID 110764476

IUPAC5-acetamido-2-methoxy-N-(pyridin-2-ylmethyl)benzamide
SMILESCOc1ccc(NC(C)=O)cc1C(=O)NCc1ccccn1
InChIInChI=1S/C16H17N3O3/c1-11(20)19-12-6-7-15(22-2)14(9-12)16(21)18-10-13-5-3-4-8-17-13/h3-9H,10H2,1-2H3,(H,18,21)(H,19,20)
InChIKeyVZUGRNKKAZICOK-UHFFFAOYSA-N
MW299.33 g/mol
LogP1.98
Rot. Bonds5

About 5-acetamido-2-methoxy-N-(pyridin-2-ylmethyl)benzamide

5-acetamido-2-methoxy-N-(pyridin-2-ylmethyl)benzamide (PubChem CID 110764476) has the molecular formula C16H17N3O3 and a molecular weight of 299.33 g/mol. Its IUPAC name is 5-acetamido-2-methoxy-N-(pyridin-2-ylmethyl)benzamide.

Molecular Properties

Compound Name5-acetamido-2-methoxy-N-(pyridin-2-ylmethyl)benzamide
PubChem CID110764476
Molecular FormulaC16H17N3O3
Molecular Weight299.33 g/mol
Exact Mass299.13
IUPAC Name5-acetamido-2-methoxy-N-(pyridin-2-ylmethyl)benzamide
SMILESCOc1ccc(NC(C)=O)cc1C(=O)NCc1ccccn1
InChIInChI=1S/C16H17N3O3/c1-11(20)19-12-6-7-15(22-2)14(9-12)16(21)18-10-13-5-3-4-8-17-13/h3-9H,10H2,1-2H3,(H,18,21)(H,19,20)
InChIKeyVZUGRNKKAZICOK-UHFFFAOYSA-N
XLogP1.98
TPSA80.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.33
LogP ≤ 51.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 5-acetamido-2-methoxy-N-(pyridin-2-ylmethyl)benzamide 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

5-tert-butyl-2-methoxy-N-(pyridin-2-ylmethyl)benzamide
CID 110761323
5-acetamido-N-benzyl-2-methoxybenzamide
CID 110764462
2,5-dimethoxy-4-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 110763244
1-(3,4-dimethoxyphenyl)-3-(pyridin-2-ylmethyl)urea
CID 971285
2,5-dimethoxy-N-[3-(pyridin-2-ylmethylcarbamoyl)phenyl]benzamide
CID 55783848
4-N-(3-chloro-4-methoxyphenyl)-1-N-(pyridin-2-ylmethyl)benzene-1,4-dicarboxamide
CID 109047587
5-chloro-2-methoxy-4-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 110762042
3-acetamido-N-(pyridin-2-ylmethyl)benzamide
CID 13177095
3,5-diacetamido-N-(pyridin-2-ylmethyl)benzamide
CID 18107560
2-acetamido-N-(pyridin-2-ylmethyl)benzamide
CID 783556
5-acetamido-N-(cyanomethyl)-2-methoxybenzamide
CID 82479761
acetic acid;2,5-diethoxy-N-(pyridin-2-ylmethyl)benzamide
CID 91231286

Frequently Asked Questions

What is the IUPAC name of 5-acetamido-2-methoxy-N-(pyridin-2-ylmethyl)benzamide?
The IUPAC name of 5-acetamido-2-methoxy-N-(pyridin-2-ylmethyl)benzamide (CID 110764476) is 5-acetamido-2-methoxy-N-(pyridin-2-ylmethyl)benzamide.
What is the SMILES notation for 5-acetamido-2-methoxy-N-(pyridin-2-ylmethyl)benzamide?
The canonical SMILES for 5-acetamido-2-methoxy-N-(pyridin-2-ylmethyl)benzamide is COc1ccc(NC(C)=O)cc1C(=O)NCc1ccccn1.
What is the InChIKey of 5-acetamido-2-methoxy-N-(pyridin-2-ylmethyl)benzamide?
The InChIKey is VZUGRNKKAZICOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O3/c1-11(20)19-12-6-7-15(22-2)14(9-12)16(21)18-10-13-5-3-4-8-17-13/h3-9H,10H2,1-2H3,(H,18,21)(H,19,20).
What are the key properties of 5-acetamido-2-methoxy-N-(pyridin-2-ylmethyl)benzamide?
5-acetamido-2-methoxy-N-(pyridin-2-ylmethyl)benzamide has a molecular weight of 299.33 g/mol, XLogP of 1.98, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-acetamido-2-methoxy-N-(pyridin-2-ylmethyl)benzamide is sourced from PubChem (CID 110764476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).