4-(2-bromo-4-methoxyphenoxy)-N-ethylpyridine-2-carboxamide

C15H15BrN2O3 — CID 104707708

IUPAC4-(2-bromo-4-methoxyphenoxy)-N-ethylpyridine-2-carboxamide
SMILESCCNC(=O)c1cc(Oc2ccc(OC)cc2Br)ccn1
InChIInChI=1S/C15H15BrN2O3/c1-3-17-15(19)13-9-11(6-7-18-13)21-14-5-4-10(20-2)8-12(14)16/h4-9H,3H2,1-2H3,(H,17,19)
InChIKeyTZFLZXHZLPAWQI-UHFFFAOYSA-N
MW351.20 g/mol
LogP3.39
Rot. Bonds5

About 4-(2-bromo-4-methoxyphenoxy)-N-ethylpyridine-2-carboxamide

4-(2-bromo-4-methoxyphenoxy)-N-ethylpyridine-2-carboxamide (PubChem CID 104707708) has the molecular formula C15H15BrN2O3 and a molecular weight of 351.20 g/mol. Its IUPAC name is 4-(2-bromo-4-methoxyphenoxy)-N-ethylpyridine-2-carboxamide.

Molecular Properties

Compound Name4-(2-bromo-4-methoxyphenoxy)-N-ethylpyridine-2-carboxamide
PubChem CID104707708
Molecular FormulaC15H15BrN2O3
Molecular Weight351.20 g/mol
Exact Mass350.03
IUPAC Name4-(2-bromo-4-methoxyphenoxy)-N-ethylpyridine-2-carboxamide
SMILESCCNC(=O)c1cc(Oc2ccc(OC)cc2Br)ccn1
InChIInChI=1S/C15H15BrN2O3/c1-3-17-15(19)13-9-11(6-7-18-13)21-14-5-4-10(20-2)8-12(14)16/h4-9H,3H2,1-2H3,(H,17,19)
InChIKeyTZFLZXHZLPAWQI-UHFFFAOYSA-N
XLogP3.39
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.20
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-(2-bromo-4-methoxyphenoxy)-N-ethylpyridine-2-carboxamide with MolForge

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

Launch Full Analysis

Related Compounds

4-(5-bromo-2-methylphenoxy)-N-ethylpyridine-2-carboxamide
CID 107284547
4-(5-bromo-2-fluorophenoxy)-N-ethylpyridine-2-carboxamide
CID 114673379
4-(4-amino-2-chlorophenoxy)-N-ethylpyridine-2-carboxamide
CID 43517931
4-(3,4-diaminophenoxy)-N-ethylpyridine-2-carboxamide
CID 89129780
3-[[2-(ethylcarbamoyl)-4-pyridinyl]oxy]pyridine-4-carboxylic acid
CID 81436631
N-[[2-(2-bromo-4-methoxyphenoxy)-4-pyridinyl]methyl]ethanamine
CID 104708297
4-[4-[[(2,4-dihydroxybenzoyl)amino]carbamoyl]phenoxy]-N-ethylpyridine-2-carboxamide
CID 143062051
4-methoxy-N-[2-(5-methylfuran-2-yl)ethyl]pyridine-2-carboxamide
CID 91778944
3-bromo-N-ethyl-4-methoxybenzamide
CID 51200283
methyl 2-[[4-(4-aminophenoxy)pyridine-2-carbonyl]amino]acetate
CID 59987507
2-(2-bromo-5-methoxyphenoxy)-N-ethylacetamide
CID 172906966
4-[[2-(ethylcarbamoyl)-1-benzothiophen-6-yl]oxy]-N-methylpyridine-2-carboxamide
CID 56644831

Frequently Asked Questions

What is the IUPAC name of 4-(2-bromo-4-methoxyphenoxy)-N-ethylpyridine-2-carboxamide?
The IUPAC name of 4-(2-bromo-4-methoxyphenoxy)-N-ethylpyridine-2-carboxamide (CID 104707708) is 4-(2-bromo-4-methoxyphenoxy)-N-ethylpyridine-2-carboxamide.
What is the SMILES notation for 4-(2-bromo-4-methoxyphenoxy)-N-ethylpyridine-2-carboxamide?
The canonical SMILES for 4-(2-bromo-4-methoxyphenoxy)-N-ethylpyridine-2-carboxamide is CCNC(=O)c1cc(Oc2ccc(OC)cc2Br)ccn1.
What is the InChIKey of 4-(2-bromo-4-methoxyphenoxy)-N-ethylpyridine-2-carboxamide?
The InChIKey is TZFLZXHZLPAWQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15BrN2O3/c1-3-17-15(19)13-9-11(6-7-18-13)21-14-5-4-10(20-2)8-12(14)16/h4-9H,3H2,1-2H3,(H,17,19).
What are the key properties of 4-(2-bromo-4-methoxyphenoxy)-N-ethylpyridine-2-carboxamide?
4-(2-bromo-4-methoxyphenoxy)-N-ethylpyridine-2-carboxamide has a molecular weight of 351.20 g/mol, XLogP of 3.39, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-bromo-4-methoxyphenoxy)-N-ethylpyridine-2-carboxamide is sourced from PubChem (CID 104707708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).