3-(methoxymethyl)-N-(6-methoxy-3-pyridinyl)benzamide

C15H16N2O3 — CID 9210882

IUPAC3-(methoxymethyl)-N-(6-methoxy-3-pyridinyl)benzamide
SMILESCOCc1cccc(C(=O)Nc2ccc(OC)nc2)c1
InChIInChI=1S/C15H16N2O3/c1-19-10-11-4-3-5-12(8-11)15(18)17-13-6-7-14(20-2)16-9-13/h3-9H,10H2,1-2H3,(H,17,18)
InChIKeyZNBDBOTYJSAAHO-UHFFFAOYSA-N
MW272.30 g/mol
LogP2.49
Rot. Bonds5

About 3-(methoxymethyl)-N-(6-methoxy-3-pyridinyl)benzamide

3-(methoxymethyl)-N-(6-methoxy-3-pyridinyl)benzamide (PubChem CID 9210882) has the molecular formula C15H16N2O3 and a molecular weight of 272.30 g/mol. Its IUPAC name is 3-(methoxymethyl)-N-(6-methoxy-3-pyridinyl)benzamide.

Molecular Properties

Compound Name3-(methoxymethyl)-N-(6-methoxy-3-pyridinyl)benzamide
PubChem CID9210882
Molecular FormulaC15H16N2O3
Molecular Weight272.30 g/mol
Exact Mass272.12
IUPAC Name3-(methoxymethyl)-N-(6-methoxy-3-pyridinyl)benzamide
SMILESCOCc1cccc(C(=O)Nc2ccc(OC)nc2)c1
InChIInChI=1S/C15H16N2O3/c1-19-10-11-4-3-5-12(8-11)15(18)17-13-6-7-14(20-2)16-9-13/h3-9H,10H2,1-2H3,(H,17,18)
InChIKeyZNBDBOTYJSAAHO-UHFFFAOYSA-N
XLogP2.49
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.30
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(methoxymethyl)-N-(6-methoxy-3-pyridinyl)benzamide?
The IUPAC name of 3-(methoxymethyl)-N-(6-methoxy-3-pyridinyl)benzamide (CID 9210882) is 3-(methoxymethyl)-N-(6-methoxy-3-pyridinyl)benzamide.
What is the SMILES notation for 3-(methoxymethyl)-N-(6-methoxy-3-pyridinyl)benzamide?
The canonical SMILES for 3-(methoxymethyl)-N-(6-methoxy-3-pyridinyl)benzamide is COCc1cccc(C(=O)Nc2ccc(OC)nc2)c1.
What is the InChIKey of 3-(methoxymethyl)-N-(6-methoxy-3-pyridinyl)benzamide?
The InChIKey is ZNBDBOTYJSAAHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3/c1-19-10-11-4-3-5-12(8-11)15(18)17-13-6-7-14(20-2)16-9-13/h3-9H,10H2,1-2H3,(H,17,18).
What are the key properties of 3-(methoxymethyl)-N-(6-methoxy-3-pyridinyl)benzamide?
3-(methoxymethyl)-N-(6-methoxy-3-pyridinyl)benzamide has a molecular weight of 272.30 g/mol, XLogP of 2.49, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methoxymethyl)-N-(6-methoxy-3-pyridinyl)benzamide is sourced from PubChem (CID 9210882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).