N-[(6-methoxy-3-pyridinyl)methyl]benzamide

C14H14N2O2 — CID 18139586

IUPACN-[(6-methoxy-3-pyridinyl)methyl]benzamide
SMILESCOc1ccc(CNC(=O)c2ccccc2)cn1
InChIInChI=1S/C14H14N2O2/c1-18-13-8-7-11(9-15-13)10-16-14(17)12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,16,17)
InChIKeyZYAKJYAZWQTLAA-UHFFFAOYSA-N
MW242.28 g/mol
LogP2.02
Rot. Bonds4

About N-[(6-methoxy-3-pyridinyl)methyl]benzamide

N-[(6-methoxy-3-pyridinyl)methyl]benzamide (PubChem CID 18139586) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is N-[(6-methoxy-3-pyridinyl)methyl]benzamide.

Molecular Properties

Compound NameN-[(6-methoxy-3-pyridinyl)methyl]benzamide
PubChem CID18139586
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC NameN-[(6-methoxy-3-pyridinyl)methyl]benzamide
SMILESCOc1ccc(CNC(=O)c2ccccc2)cn1
InChIInChI=1S/C14H14N2O2/c1-18-13-8-7-11(9-15-13)10-16-14(17)12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,16,17)
InChIKeyZYAKJYAZWQTLAA-UHFFFAOYSA-N
XLogP2.02
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 ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[(6-methoxy-3-pyridinyl)methyl]benzamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[(6-methoxy-3-pyridinyl)methyl]benzamide?
The IUPAC name of N-[(6-methoxy-3-pyridinyl)methyl]benzamide (CID 18139586) is N-[(6-methoxy-3-pyridinyl)methyl]benzamide.
What is the SMILES notation for N-[(6-methoxy-3-pyridinyl)methyl]benzamide?
The canonical SMILES for N-[(6-methoxy-3-pyridinyl)methyl]benzamide is COc1ccc(CNC(=O)c2ccccc2)cn1.
What is the InChIKey of N-[(6-methoxy-3-pyridinyl)methyl]benzamide?
The InChIKey is ZYAKJYAZWQTLAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2/c1-18-13-8-7-11(9-15-13)10-16-14(17)12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,16,17).
What are the key properties of N-[(6-methoxy-3-pyridinyl)methyl]benzamide?
N-[(6-methoxy-3-pyridinyl)methyl]benzamide has a molecular weight of 242.28 g/mol, XLogP of 2.02, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-methoxy-3-pyridinyl)methyl]benzamide is sourced from PubChem (CID 18139586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).