2,4-dimethoxy-N-(3-methyl-2-pyridinyl)benzamide

C15H16N2O3 — CID 5163949

IUPAC2,4-dimethoxy-N-(3-methyl-2-pyridinyl)benzamide
SMILESCOc1ccc(C(=O)Nc2ncccc2C)c(OC)c1
InChIInChI=1S/C15H16N2O3/c1-10-5-4-8-16-14(10)17-15(18)12-7-6-11(19-2)9-13(12)20-3/h4-9H,1-3H3,(H,16,17,18)
InChIKeyXPJQWHXHMNSKDK-UHFFFAOYSA-N
MW272.30 g/mol
LogP2.66
Rot. Bonds4

About 2,4-dimethoxy-N-(3-methyl-2-pyridinyl)benzamide

2,4-dimethoxy-N-(3-methyl-2-pyridinyl)benzamide (PubChem CID 5163949) has the molecular formula C15H16N2O3 and a molecular weight of 272.30 g/mol. Its IUPAC name is 2,4-dimethoxy-N-(3-methyl-2-pyridinyl)benzamide.

Molecular Properties

Compound Name2,4-dimethoxy-N-(3-methyl-2-pyridinyl)benzamide
PubChem CID5163949
Molecular FormulaC15H16N2O3
Molecular Weight272.30 g/mol
Exact Mass272.12
IUPAC Name2,4-dimethoxy-N-(3-methyl-2-pyridinyl)benzamide
SMILESCOc1ccc(C(=O)Nc2ncccc2C)c(OC)c1
InChIInChI=1S/C15H16N2O3/c1-10-5-4-8-16-14(10)17-15(18)12-7-6-11(19-2)9-13(12)20-3/h4-9H,1-3H3,(H,16,17,18)
InChIKeyXPJQWHXHMNSKDK-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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Related Compounds

N-(5-bromo-3-methyl-2-pyridinyl)-2,4-dimethoxybenzamide
CID 81487581
2,4-dimethoxy-N-(3-phenyl-1,8-naphthyridin-2-yl)benzamide
CID 42111217
2,4-dimethoxy-N'-(2-methylbenzoyl)benzohydrazide
CID 793888
5-[(2,5-dimethoxyphenyl)methyl]-N-(3-methyl-2-pyridinyl)furan-2-carboxamide
CID 21045991
2,5-dimethyl-N-(3-methyl-2-pyridinyl)furan-3-carboxamide
CID 25344560
4-methoxy-N-[(3-methyl-2-pyridinyl)carbamoyl]benzamide
CID 888500
4-ethoxy-3-methoxy-N-(3-methyl-2-pyridinyl)benzamide
CID 25344175
2,4-dimethoxy-N-(2-methyl-6-propan-2-ylphenyl)benzamide
CID 844817
2,4-dichloro-N-(3-methyl-2-pyridinyl)benzamide
CID 836075
2,4-dimethoxy-N-(5-methyl-1,2-oxazol-3-yl)benzamide
CID 670331
N-(3-methyl-2-pyridinyl)-2-[2-[(3-methyl-2-pyridinyl)carbamoyl]phenyl]benzamide
CID 1108359
2,4-dimethoxy-N-[(2-methoxy-3-pyridinyl)methyl]benzamide
CID 38533824

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethoxy-N-(3-methyl-2-pyridinyl)benzamide?
The IUPAC name of 2,4-dimethoxy-N-(3-methyl-2-pyridinyl)benzamide (CID 5163949) is 2,4-dimethoxy-N-(3-methyl-2-pyridinyl)benzamide.
What is the SMILES notation for 2,4-dimethoxy-N-(3-methyl-2-pyridinyl)benzamide?
The canonical SMILES for 2,4-dimethoxy-N-(3-methyl-2-pyridinyl)benzamide is COc1ccc(C(=O)Nc2ncccc2C)c(OC)c1.
What is the InChIKey of 2,4-dimethoxy-N-(3-methyl-2-pyridinyl)benzamide?
The InChIKey is XPJQWHXHMNSKDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3/c1-10-5-4-8-16-14(10)17-15(18)12-7-6-11(19-2)9-13(12)20-3/h4-9H,1-3H3,(H,16,17,18).
What are the key properties of 2,4-dimethoxy-N-(3-methyl-2-pyridinyl)benzamide?
2,4-dimethoxy-N-(3-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-(3-methyl-2-pyridinyl)benzamide is sourced from PubChem (CID 5163949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).