N-(6-methoxy-2-pyridinyl)benzamide

C13H12N2O2 — CID 162414128

IUPACN-(6-methoxy-2-pyridinyl)benzamide
SMILESCOc1cccc(NC(=O)c2ccccc2)n1
InChIInChI=1S/C13H12N2O2/c1-17-12-9-5-8-11(14-12)15-13(16)10-6-3-2-4-7-10/h2-9H,1H3,(H,14,15,16)
InChIKeyGSCZCNKEWGMHDM-UHFFFAOYSA-N
MW228.25 g/mol
LogP2.34
Rot. Bonds3

About N-(6-methoxy-2-pyridinyl)benzamide

N-(6-methoxy-2-pyridinyl)benzamide (PubChem CID 162414128) has the molecular formula C13H12N2O2 and a molecular weight of 228.25 g/mol. Its IUPAC name is N-(6-methoxy-2-pyridinyl)benzamide.

Molecular Properties

Compound NameN-(6-methoxy-2-pyridinyl)benzamide
PubChem CID162414128
Molecular FormulaC13H12N2O2
Molecular Weight228.25 g/mol
Exact Mass228.09
IUPAC NameN-(6-methoxy-2-pyridinyl)benzamide
SMILESCOc1cccc(NC(=O)c2ccccc2)n1
InChIInChI=1S/C13H12N2O2/c1-17-12-9-5-8-11(14-12)15-13(16)10-6-3-2-4-7-10/h2-9H,1H3,(H,14,15,16)
InChIKeyGSCZCNKEWGMHDM-UHFFFAOYSA-N
XLogP2.34
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.25
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(6-methoxy-2-pyridinyl)benzamide?
The IUPAC name of N-(6-methoxy-2-pyridinyl)benzamide (CID 162414128) is N-(6-methoxy-2-pyridinyl)benzamide.
What is the SMILES notation for N-(6-methoxy-2-pyridinyl)benzamide?
The canonical SMILES for N-(6-methoxy-2-pyridinyl)benzamide is COc1cccc(NC(=O)c2ccccc2)n1.
What is the InChIKey of N-(6-methoxy-2-pyridinyl)benzamide?
The InChIKey is GSCZCNKEWGMHDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N2O2/c1-17-12-9-5-8-11(14-12)15-13(16)10-6-3-2-4-7-10/h2-9H,1H3,(H,14,15,16).
What are the key properties of N-(6-methoxy-2-pyridinyl)benzamide?
N-(6-methoxy-2-pyridinyl)benzamide has a molecular weight of 228.25 g/mol, XLogP of 2.34, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methoxy-2-pyridinyl)benzamide is sourced from PubChem (CID 162414128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).