2,4-dimethoxy-N-(5-methyl-2-pyridinyl)benzamide

C15H16N2O3 — CID 649849

IUPAC2,4-dimethoxy-N-(5-methyl-2-pyridinyl)benzamide
SMILESCOc1ccc(C(=O)Nc2ccc(C)cn2)c(OC)c1
InChIInChI=1S/C15H16N2O3/c1-10-4-7-14(16-9-10)17-15(18)12-6-5-11(19-2)8-13(12)20-3/h4-9H,1-3H3,(H,16,17,18)
InChIKeyDXZWNXBIUIRQRE-UHFFFAOYSA-N
MW272.30 g/mol
LogP2.66
Rot. Bonds4

About 2,4-dimethoxy-N-(5-methyl-2-pyridinyl)benzamide

2,4-dimethoxy-N-(5-methyl-2-pyridinyl)benzamide (PubChem CID 649849) has the molecular formula C15H16N2O3 and a molecular weight of 272.30 g/mol. Its IUPAC name is 2,4-dimethoxy-N-(5-methyl-2-pyridinyl)benzamide.

Molecular Properties

Compound Name2,4-dimethoxy-N-(5-methyl-2-pyridinyl)benzamide
PubChem CID649849
Molecular FormulaC15H16N2O3
Molecular Weight272.30 g/mol
Exact Mass272.12
IUPAC Name2,4-dimethoxy-N-(5-methyl-2-pyridinyl)benzamide
SMILESCOc1ccc(C(=O)Nc2ccc(C)cn2)c(OC)c1
InChIInChI=1S/C15H16N2O3/c1-10-4-7-14(16-9-10)17-15(18)12-6-5-11(19-2)8-13(12)20-3/h4-9H,1-3H3,(H,16,17,18)
InChIKeyDXZWNXBIUIRQRE-UHFFFAOYSA-N
XLogP2.66
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.30
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2,4-dimethoxy-N-(5-methyl-2-pyridinyl)benzamide?
The IUPAC name of 2,4-dimethoxy-N-(5-methyl-2-pyridinyl)benzamide (CID 649849) is 2,4-dimethoxy-N-(5-methyl-2-pyridinyl)benzamide.
What is the SMILES notation for 2,4-dimethoxy-N-(5-methyl-2-pyridinyl)benzamide?
The canonical SMILES for 2,4-dimethoxy-N-(5-methyl-2-pyridinyl)benzamide is COc1ccc(C(=O)Nc2ccc(C)cn2)c(OC)c1.
What is the InChIKey of 2,4-dimethoxy-N-(5-methyl-2-pyridinyl)benzamide?
The InChIKey is DXZWNXBIUIRQRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3/c1-10-4-7-14(16-9-10)17-15(18)12-6-5-11(19-2)8-13(12)20-3/h4-9H,1-3H3,(H,16,17,18).
What are the key properties of 2,4-dimethoxy-N-(5-methyl-2-pyridinyl)benzamide?
2,4-dimethoxy-N-(5-methyl-2-pyridinyl)benzamide has a molecular weight of 272.30 g/mol, XLogP of 2.66, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethoxy-N-(5-methyl-2-pyridinyl)benzamide is sourced from PubChem (CID 649849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).