6-(3-bromophenoxy)-N-(2,4-dimethoxyphenyl)pyridine-3-carboxamide

C20H17BrN2O4 — CID 46458349

IUPAC6-(3-bromophenoxy)-N-(2,4-dimethoxyphenyl)pyridine-3-carboxamide
SMILESCOc1ccc(NC(=O)c2ccc(Oc3cccc(Br)c3)nc2)c(OC)c1
InChIInChI=1S/C20H17BrN2O4/c1-25-15-7-8-17(18(11-15)26-2)23-20(24)13-6-9-19(22-12-13)27-16-5-3-4-14(21)10-16/h3-12H,1-2H3,(H,23,24)
InChIKeyOJFMBUFERJEDBM-UHFFFAOYSA-N
MW429.27 g/mol
LogP4.91
Rot. Bonds6

About 6-(3-bromophenoxy)-N-(2,4-dimethoxyphenyl)pyridine-3-carboxamide

6-(3-bromophenoxy)-N-(2,4-dimethoxyphenyl)pyridine-3-carboxamide (PubChem CID 46458349) has the molecular formula C20H17BrN2O4 and a molecular weight of 429.27 g/mol. Its IUPAC name is 6-(3-bromophenoxy)-N-(2,4-dimethoxyphenyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(3-bromophenoxy)-N-(2,4-dimethoxyphenyl)pyridine-3-carboxamide
PubChem CID46458349
Molecular FormulaC20H17BrN2O4
Molecular Weight429.27 g/mol
Exact Mass428.04
IUPAC Name6-(3-bromophenoxy)-N-(2,4-dimethoxyphenyl)pyridine-3-carboxamide
SMILESCOc1ccc(NC(=O)c2ccc(Oc3cccc(Br)c3)nc2)c(OC)c1
InChIInChI=1S/C20H17BrN2O4/c1-25-15-7-8-17(18(11-15)26-2)23-20(24)13-6-9-19(22-12-13)27-16-5-3-4-14(21)10-16/h3-12H,1-2H3,(H,23,24)
InChIKeyOJFMBUFERJEDBM-UHFFFAOYSA-N
XLogP4.91
TPSA69.68 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500429.27
LogP ≤ 54.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-(3-bromophenoxy)-N-(2,4-dimethoxyphenyl)pyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-(3-bromophenoxy)-N-(2,4-dimethoxyphenyl)pyridine-3-carboxamide?
The IUPAC name of 6-(3-bromophenoxy)-N-(2,4-dimethoxyphenyl)pyridine-3-carboxamide (CID 46458349) is 6-(3-bromophenoxy)-N-(2,4-dimethoxyphenyl)pyridine-3-carboxamide.
What is the SMILES notation for 6-(3-bromophenoxy)-N-(2,4-dimethoxyphenyl)pyridine-3-carboxamide?
The canonical SMILES for 6-(3-bromophenoxy)-N-(2,4-dimethoxyphenyl)pyridine-3-carboxamide is COc1ccc(NC(=O)c2ccc(Oc3cccc(Br)c3)nc2)c(OC)c1.
What is the InChIKey of 6-(3-bromophenoxy)-N-(2,4-dimethoxyphenyl)pyridine-3-carboxamide?
The InChIKey is OJFMBUFERJEDBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17BrN2O4/c1-25-15-7-8-17(18(11-15)26-2)23-20(24)13-6-9-19(22-12-13)27-16-5-3-4-14(21)10-16/h3-12H,1-2H3,(H,23,24).
What are the key properties of 6-(3-bromophenoxy)-N-(2,4-dimethoxyphenyl)pyridine-3-carboxamide?
6-(3-bromophenoxy)-N-(2,4-dimethoxyphenyl)pyridine-3-carboxamide has a molecular weight of 429.27 g/mol, XLogP of 4.91, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-bromophenoxy)-N-(2,4-dimethoxyphenyl)pyridine-3-carboxamide is sourced from PubChem (CID 46458349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).