5-bromo-N-(2-ethoxypropyl)pyridin-2-amine

C10H15BrN2O — CID 115658186

IUPAC5-bromo-N-(2-ethoxypropyl)pyridin-2-amine
SMILESCCOC(C)CNc1ccc(Br)cn1
InChIInChI=1S/C10H15BrN2O/c1-3-14-8(2)6-12-10-5-4-9(11)7-13-10/h4-5,7-8H,3,6H2,1-2H3,(H,12,13)
InChIKeyWTGLJHUTTJOJNP-UHFFFAOYSA-N
MW259.15 g/mol
LogP2.68
Rot. Bonds5

About 5-bromo-N-(2-ethoxypropyl)pyridin-2-amine

5-bromo-N-(2-ethoxypropyl)pyridin-2-amine (PubChem CID 115658186) has the molecular formula C10H15BrN2O and a molecular weight of 259.15 g/mol. Its IUPAC name is 5-bromo-N-(2-ethoxypropyl)pyridin-2-amine.

Molecular Properties

Compound Name5-bromo-N-(2-ethoxypropyl)pyridin-2-amine
PubChem CID115658186
Molecular FormulaC10H15BrN2O
Molecular Weight259.15 g/mol
Exact Mass258.04
IUPAC Name5-bromo-N-(2-ethoxypropyl)pyridin-2-amine
SMILESCCOC(C)CNc1ccc(Br)cn1
InChIInChI=1S/C10H15BrN2O/c1-3-14-8(2)6-12-10-5-4-9(11)7-13-10/h4-5,7-8H,3,6H2,1-2H3,(H,12,13)
InChIKeyWTGLJHUTTJOJNP-UHFFFAOYSA-N
XLogP2.68
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.15
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-bromo-N-(2-ethoxypropyl)pyridin-2-amine 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

5-bromo-N-[2-(4-methoxyphenoxy)propyl]pyridin-2-amine
CID 133323967
5-bromo-N-(2,3-dimethylbutyl)pyridin-2-amine
CID 64597766
5-bromo-N-[2-(2-methoxyphenoxy)propyl]pyridin-2-amine
CID 133324265
N-(5-bromo-2-pyridinyl)-N',2-dimethylpropane-1,3-diamine
CID 115303018
5-bromo-N-(3-methylpentan-2-yl)pyridin-2-amine
CID 61463582
N-(2-ethoxypropyl)pyrido[2,3-b]pyrazin-6-amine
CID 115658228
ethyl 5-amino-2-(2-ethoxypropylamino)pyridine-4-carboxylate
CID 114090593
N'-(5-bromo-2-pyridinyl)-N-propylethane-1,2-diamine
CID 62662670
N-(2-ethoxypropyl)-5-methylpyrimidin-2-amine
CID 115774164
5-bromo-N-pentan-3-ylpyridin-2-amine
CID 28553670
5-bromo-N-(3-ethylpentan-2-yl)pyridin-2-amine
CID 63837105
5-bromo-N-(2-ethoxypropyl)-4-methoxypyrimidin-2-amine
CID 103746057

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-(2-ethoxypropyl)pyridin-2-amine?
The IUPAC name of 5-bromo-N-(2-ethoxypropyl)pyridin-2-amine (CID 115658186) is 5-bromo-N-(2-ethoxypropyl)pyridin-2-amine.
What is the SMILES notation for 5-bromo-N-(2-ethoxypropyl)pyridin-2-amine?
The canonical SMILES for 5-bromo-N-(2-ethoxypropyl)pyridin-2-amine is CCOC(C)CNc1ccc(Br)cn1.
What is the InChIKey of 5-bromo-N-(2-ethoxypropyl)pyridin-2-amine?
The InChIKey is WTGLJHUTTJOJNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15BrN2O/c1-3-14-8(2)6-12-10-5-4-9(11)7-13-10/h4-5,7-8H,3,6H2,1-2H3,(H,12,13).
What are the key properties of 5-bromo-N-(2-ethoxypropyl)pyridin-2-amine?
5-bromo-N-(2-ethoxypropyl)pyridin-2-amine has a molecular weight of 259.15 g/mol, XLogP of 2.68, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-(2-ethoxypropyl)pyridin-2-amine is sourced from PubChem (CID 115658186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).