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

C14H14N2O2 — CID 585532

IUPAC3-methoxy-N-(6-methyl-2-pyridinyl)benzamide
SMILESCOc1cccc(C(=O)Nc2cccc(C)n2)c1
InChIInChI=1S/C14H14N2O2/c1-10-5-3-8-13(15-10)16-14(17)11-6-4-7-12(9-11)18-2/h3-9H,1-2H3,(H,15,16,17)
InChIKeyRGDXTZSZZQXINX-UHFFFAOYSA-N
MW242.28 g/mol
LogP2.65
Rot. Bonds3

About 3-methoxy-N-(6-methyl-2-pyridinyl)benzamide

3-methoxy-N-(6-methyl-2-pyridinyl)benzamide (PubChem CID 585532) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is 3-methoxy-N-(6-methyl-2-pyridinyl)benzamide.

Molecular Properties

Compound Name3-methoxy-N-(6-methyl-2-pyridinyl)benzamide
PubChem CID585532
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC Name3-methoxy-N-(6-methyl-2-pyridinyl)benzamide
SMILESCOc1cccc(C(=O)Nc2cccc(C)n2)c1
InChIInChI=1S/C14H14N2O2/c1-10-5-3-8-13(15-10)16-14(17)11-6-4-7-12(9-11)18-2/h3-9H,1-2H3,(H,15,16,17)
InChIKeyRGDXTZSZZQXINX-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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Related Compounds

N-(6-methylpyridin-2-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CID 708615
4-methoxy-N-pyridin-2-ylbenzamide
CID 821599
3-methoxy-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide
CID 10783358
2-methoxy-N-(6-methylpyridin-2-yl)-4-methylsulfanylbenzamide
CID 787495
(3-Methoxy-phenyl)-(4-pyridin-2-yl-piperazin-1-yl)-methanone
CID 790124
4-methoxy-N-[(4-methylpyridin-2-yl)carbamoyl]benzamide
CID 1540545
N-[2-(diethylamino)-4-methylquinolin-6-yl]-3-methoxybenzamide
CID 15987793
N-[3-cyano-4-(furan-2-yl)-6-phenylpyridin-2-yl]acetamide
CID 671422
N-[6-[(3,4-dimethoxybenzoyl)amino]pyridin-2-yl]-3,4-dimethoxybenzamide
CID 1293762
N-[6-(Cyclohexanecarbonyl-amino)-pyridin-3-yl]-3-methoxy-benzamide
CID 1452688
N-[6-(cyclopropanecarbonylamino)pyridin-3-yl]-3-methoxybenzamide
CID 1452890
(E)-2-cyano-N-(6-methylpyridin-2-yl)-3-(2-propoxyphenyl)prop-2-enamide
CID 1587838

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N-(6-methyl-2-pyridinyl)benzamide?
The IUPAC name of 3-methoxy-N-(6-methyl-2-pyridinyl)benzamide (CID 585532) is 3-methoxy-N-(6-methyl-2-pyridinyl)benzamide.
What is the SMILES notation for 3-methoxy-N-(6-methyl-2-pyridinyl)benzamide?
The canonical SMILES for 3-methoxy-N-(6-methyl-2-pyridinyl)benzamide is COc1cccc(C(=O)Nc2cccc(C)n2)c1.
What is the InChIKey of 3-methoxy-N-(6-methyl-2-pyridinyl)benzamide?
The InChIKey is RGDXTZSZZQXINX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2/c1-10-5-3-8-13(15-10)16-14(17)11-6-4-7-12(9-11)18-2/h3-9H,1-2H3,(H,15,16,17).
What are the key properties of 3-methoxy-N-(6-methyl-2-pyridinyl)benzamide?
3-methoxy-N-(6-methyl-2-pyridinyl)benzamide 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 3-methoxy-N-(6-methyl-2-pyridinyl)benzamide is sourced from PubChem (CID 585532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).