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

C16H18N2O4 — CID 38533824

IUPAC2,4-dimethoxy-N-[(2-methoxy-3-pyridinyl)methyl]benzamide
SMILESCOc1ccc(C(=O)NCc2cccnc2OC)c(OC)c1
InChIInChI=1S/C16H18N2O4/c1-20-12-6-7-13(14(9-12)21-2)15(19)18-10-11-5-4-8-17-16(11)22-3/h4-9H,10H2,1-3H3,(H,18,19)
InChIKeyJMZJULDCIBDRDO-UHFFFAOYSA-N
MW302.33 g/mol
LogP2.04
Rot. Bonds6

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

2,4-dimethoxy-N-[(2-methoxy-3-pyridinyl)methyl]benzamide (PubChem CID 38533824) has the molecular formula C16H18N2O4 and a molecular weight of 302.33 g/mol. Its IUPAC name is 2,4-dimethoxy-N-[(2-methoxy-3-pyridinyl)methyl]benzamide.

Molecular Properties

Compound Name2,4-dimethoxy-N-[(2-methoxy-3-pyridinyl)methyl]benzamide
PubChem CID38533824
Molecular FormulaC16H18N2O4
Molecular Weight302.33 g/mol
Exact Mass302.13
IUPAC Name2,4-dimethoxy-N-[(2-methoxy-3-pyridinyl)methyl]benzamide
SMILESCOc1ccc(C(=O)NCc2cccnc2OC)c(OC)c1
InChIInChI=1S/C16H18N2O4/c1-20-12-6-7-13(14(9-12)21-2)15(19)18-10-11-5-4-8-17-16(11)22-3/h4-9H,10H2,1-3H3,(H,18,19)
InChIKeyJMZJULDCIBDRDO-UHFFFAOYSA-N
XLogP2.04
TPSA69.68 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.33
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2,4-dimethoxyphenyl)-N-[(2-methoxy-3-pyridinyl)methyl]acetamide
CID 37485782
2-iodo-N-[(2-methoxy-3-pyridinyl)methyl]benzamide
CID 38533778
2-amino-N-[(2-methoxy-3-pyridinyl)methyl]benzamide
CID 61213958
2,4-dimethoxy-N-(1,3-thiazol-2-ylmethyl)benzamide
CID 55735719
1-[(4-methoxyphenyl)methyl]-3-[(2-methoxy-3-pyridinyl)methyl]urea
CID 53184866
N-[(2-hydroxyphenyl)methyl]-2-methoxypyridine-3-carboxamide
CID 115598782
N-[(2,5-dimethoxyphenyl)methyl]-1-(2-methoxy-3-pyridinyl)methanamine
CID 60761595
3,5-dibromo-N-[(2-methoxy-3-pyridinyl)methyl]benzamide
CID 103907640
N-[(3-hydroxyphenyl)methyl]-2,4-dimethoxybenzamide
CID 61018179
2-methoxy-N-[(2-methylphenyl)methyl]pyridine-3-carboxamide
CID 110850721
2-chloro-5-fluoro-N-[(2-methoxy-3-pyridinyl)methyl]pyridine-3-carboxamide
CID 103891873
2-methoxy-N-[[2-[(6-methyl-3-pyridinyl)oxy]-3-pyridinyl]methyl]pyridine-3-carboxamide
CID 42521293

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethoxy-N-[(2-methoxy-3-pyridinyl)methyl]benzamide?
The IUPAC name of 2,4-dimethoxy-N-[(2-methoxy-3-pyridinyl)methyl]benzamide (CID 38533824) is 2,4-dimethoxy-N-[(2-methoxy-3-pyridinyl)methyl]benzamide.
What is the SMILES notation for 2,4-dimethoxy-N-[(2-methoxy-3-pyridinyl)methyl]benzamide?
The canonical SMILES for 2,4-dimethoxy-N-[(2-methoxy-3-pyridinyl)methyl]benzamide is COc1ccc(C(=O)NCc2cccnc2OC)c(OC)c1.
What is the InChIKey of 2,4-dimethoxy-N-[(2-methoxy-3-pyridinyl)methyl]benzamide?
The InChIKey is JMZJULDCIBDRDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O4/c1-20-12-6-7-13(14(9-12)21-2)15(19)18-10-11-5-4-8-17-16(11)22-3/h4-9H,10H2,1-3H3,(H,18,19).
What are the key properties of 2,4-dimethoxy-N-[(2-methoxy-3-pyridinyl)methyl]benzamide?
2,4-dimethoxy-N-[(2-methoxy-3-pyridinyl)methyl]benzamide has a molecular weight of 302.33 g/mol, XLogP of 2.04, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethoxy-N-[(2-methoxy-3-pyridinyl)methyl]benzamide is sourced from PubChem (CID 38533824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).