N-(4,6-dimethyl-2-pyridinyl)-2-methoxybenzamide

C15H16N2O2 — CID 897426

IUPACN-(4,6-dimethyl-2-pyridinyl)-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)Nc1cc(C)cc(C)n1
InChIInChI=1S/C15H16N2O2/c1-10-8-11(2)16-14(9-10)17-15(18)12-6-4-5-7-13(12)19-3/h4-9H,1-3H3,(H,16,17,18)
InChIKeyNCLCIODUBQYODP-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.96
Rot. Bonds3

About N-(4,6-dimethyl-2-pyridinyl)-2-methoxybenzamide

N-(4,6-dimethyl-2-pyridinyl)-2-methoxybenzamide (PubChem CID 897426) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is N-(4,6-dimethyl-2-pyridinyl)-2-methoxybenzamide.

Molecular Properties

Compound NameN-(4,6-dimethyl-2-pyridinyl)-2-methoxybenzamide
PubChem CID897426
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC NameN-(4,6-dimethyl-2-pyridinyl)-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)Nc1cc(C)cc(C)n1
InChIInChI=1S/C15H16N2O2/c1-10-8-11(2)16-14(9-10)17-15(18)12-6-4-5-7-13(12)19-3/h4-9H,1-3H3,(H,16,17,18)
InChIKeyNCLCIODUBQYODP-UHFFFAOYSA-N
XLogP2.96
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(4,6-dimethyl-2-pyridinyl)-2-methoxybenzamide?
The IUPAC name of N-(4,6-dimethyl-2-pyridinyl)-2-methoxybenzamide (CID 897426) is N-(4,6-dimethyl-2-pyridinyl)-2-methoxybenzamide.
What is the SMILES notation for N-(4,6-dimethyl-2-pyridinyl)-2-methoxybenzamide?
The canonical SMILES for N-(4,6-dimethyl-2-pyridinyl)-2-methoxybenzamide is COc1ccccc1C(=O)Nc1cc(C)cc(C)n1.
What is the InChIKey of N-(4,6-dimethyl-2-pyridinyl)-2-methoxybenzamide?
The InChIKey is NCLCIODUBQYODP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-10-8-11(2)16-14(9-10)17-15(18)12-6-4-5-7-13(12)19-3/h4-9H,1-3H3,(H,16,17,18).
What are the key properties of N-(4,6-dimethyl-2-pyridinyl)-2-methoxybenzamide?
N-(4,6-dimethyl-2-pyridinyl)-2-methoxybenzamide has a molecular weight of 256.31 g/mol, XLogP of 2.96, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,6-dimethyl-2-pyridinyl)-2-methoxybenzamide is sourced from PubChem (CID 897426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).