N-(5-methoxy-2-pyridinyl)-2-methylbenzamide

C14H14N2O2 — CID 118707920

IUPACN-(5-methoxy-2-pyridinyl)-2-methylbenzamide
SMILESCOc1ccc(NC(=O)c2ccccc2C)nc1
InChIInChI=1S/C14H14N2O2/c1-10-5-3-4-6-12(10)14(17)16-13-8-7-11(18-2)9-15-13/h3-9H,1-2H3,(H,15,16,17)
InChIKeyITZDNYKJMAWKOU-UHFFFAOYSA-N
MW242.28 g/mol
LogP2.65
Rot. Bonds3

About N-(5-methoxy-2-pyridinyl)-2-methylbenzamide

N-(5-methoxy-2-pyridinyl)-2-methylbenzamide (PubChem CID 118707920) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is N-(5-methoxy-2-pyridinyl)-2-methylbenzamide.

Molecular Properties

Compound NameN-(5-methoxy-2-pyridinyl)-2-methylbenzamide
PubChem CID118707920
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC NameN-(5-methoxy-2-pyridinyl)-2-methylbenzamide
SMILESCOc1ccc(NC(=O)c2ccccc2C)nc1
InChIInChI=1S/C14H14N2O2/c1-10-5-3-4-6-12(10)14(17)16-13-8-7-11(18-2)9-15-13/h3-9H,1-2H3,(H,15,16,17)
InChIKeyITZDNYKJMAWKOU-UHFFFAOYSA-N
XLogP2.65
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(5-methoxy-2-pyridinyl)-2-methylbenzamide?
The IUPAC name of N-(5-methoxy-2-pyridinyl)-2-methylbenzamide (CID 118707920) is N-(5-methoxy-2-pyridinyl)-2-methylbenzamide.
What is the SMILES notation for N-(5-methoxy-2-pyridinyl)-2-methylbenzamide?
The canonical SMILES for N-(5-methoxy-2-pyridinyl)-2-methylbenzamide is COc1ccc(NC(=O)c2ccccc2C)nc1.
What is the InChIKey of N-(5-methoxy-2-pyridinyl)-2-methylbenzamide?
The InChIKey is ITZDNYKJMAWKOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2/c1-10-5-3-4-6-12(10)14(17)16-13-8-7-11(18-2)9-15-13/h3-9H,1-2H3,(H,15,16,17).
What are the key properties of N-(5-methoxy-2-pyridinyl)-2-methylbenzamide?
N-(5-methoxy-2-pyridinyl)-2-methylbenzamide has a molecular weight of 242.28 g/mol, XLogP of 2.65, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methoxy-2-pyridinyl)-2-methylbenzamide is sourced from PubChem (CID 118707920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).