5-[benzyl(methyl)amino]-N-(2,4-dimethoxyphenyl)pyridine-3-carboxamide

C22H23N3O3 — CID 109233239

IUPAC5-[benzyl(methyl)amino]-N-(2,4-dimethoxyphenyl)pyridine-3-carboxamide
SMILESCOc1ccc(NC(=O)c2cncc(N(C)Cc3ccccc3)c2)c(OC)c1
InChIInChI=1S/C22H23N3O3/c1-25(15-16-7-5-4-6-8-16)18-11-17(13-23-14-18)22(26)24-20-10-9-19(27-2)12-21(20)28-3/h4-14H,15H2,1-3H3,(H,24,26)
InChIKeyZASMWMJFYJCUMX-UHFFFAOYSA-N
MW377.44 g/mol
LogP3.99
Rot. Bonds7

About 5-[benzyl(methyl)amino]-N-(2,4-dimethoxyphenyl)pyridine-3-carboxamide

5-[benzyl(methyl)amino]-N-(2,4-dimethoxyphenyl)pyridine-3-carboxamide (PubChem CID 109233239) has the molecular formula C22H23N3O3 and a molecular weight of 377.44 g/mol. Its IUPAC name is 5-[benzyl(methyl)amino]-N-(2,4-dimethoxyphenyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name5-[benzyl(methyl)amino]-N-(2,4-dimethoxyphenyl)pyridine-3-carboxamide
PubChem CID109233239
Molecular FormulaC22H23N3O3
Molecular Weight377.44 g/mol
Exact Mass377.17
IUPAC Name5-[benzyl(methyl)amino]-N-(2,4-dimethoxyphenyl)pyridine-3-carboxamide
SMILESCOc1ccc(NC(=O)c2cncc(N(C)Cc3ccccc3)c2)c(OC)c1
InChIInChI=1S/C22H23N3O3/c1-25(15-16-7-5-4-6-8-16)18-11-17(13-23-14-18)22(26)24-20-10-9-19(27-2)12-21(20)28-3/h4-14H,15H2,1-3H3,(H,24,26)
InChIKeyZASMWMJFYJCUMX-UHFFFAOYSA-N
XLogP3.99
TPSA63.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.44
LogP ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-[benzyl(methyl)amino]-N-(2,4-dimethoxyphenyl)pyridine-3-carboxamide?
The IUPAC name of 5-[benzyl(methyl)amino]-N-(2,4-dimethoxyphenyl)pyridine-3-carboxamide (CID 109233239) is 5-[benzyl(methyl)amino]-N-(2,4-dimethoxyphenyl)pyridine-3-carboxamide.
What is the SMILES notation for 5-[benzyl(methyl)amino]-N-(2,4-dimethoxyphenyl)pyridine-3-carboxamide?
The canonical SMILES for 5-[benzyl(methyl)amino]-N-(2,4-dimethoxyphenyl)pyridine-3-carboxamide is COc1ccc(NC(=O)c2cncc(N(C)Cc3ccccc3)c2)c(OC)c1.
What is the InChIKey of 5-[benzyl(methyl)amino]-N-(2,4-dimethoxyphenyl)pyridine-3-carboxamide?
The InChIKey is ZASMWMJFYJCUMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N3O3/c1-25(15-16-7-5-4-6-8-16)18-11-17(13-23-14-18)22(26)24-20-10-9-19(27-2)12-21(20)28-3/h4-14H,15H2,1-3H3,(H,24,26).
What are the key properties of 5-[benzyl(methyl)amino]-N-(2,4-dimethoxyphenyl)pyridine-3-carboxamide?
5-[benzyl(methyl)amino]-N-(2,4-dimethoxyphenyl)pyridine-3-carboxamide has a molecular weight of 377.44 g/mol, XLogP of 3.99, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[benzyl(methyl)amino]-N-(2,4-dimethoxyphenyl)pyridine-3-carboxamide is sourced from PubChem (CID 109233239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).