1-(5-bromo-4-methoxy-3-methyl-2-pyridinyl)-2-(methylamino)ethanol

C10H15BrN2O2 — CID 84714176

IUPAC1-(5-bromo-4-methoxy-3-methyl-2-pyridinyl)-2-(methylamino)ethanol
SMILESCNCC(O)c1ncc(Br)c(OC)c1C
InChIInChI=1S/C10H15BrN2O2/c1-6-9(8(14)5-12-2)13-4-7(11)10(6)15-3/h4,8,12,14H,5H2,1-3H3
InChIKeyTXFNXMIPRWIOGP-UHFFFAOYSA-N
MW275.15 g/mol
LogP1.41
Rot. Bonds4

About 1-(5-bromo-4-methoxy-3-methyl-2-pyridinyl)-2-(methylamino)ethanol

1-(5-bromo-4-methoxy-3-methyl-2-pyridinyl)-2-(methylamino)ethanol (PubChem CID 84714176) has the molecular formula C10H15BrN2O2 and a molecular weight of 275.15 g/mol. Its IUPAC name is 1-(5-bromo-4-methoxy-3-methyl-2-pyridinyl)-2-(methylamino)ethanol.

Molecular Properties

Compound Name1-(5-bromo-4-methoxy-3-methyl-2-pyridinyl)-2-(methylamino)ethanol
PubChem CID84714176
Molecular FormulaC10H15BrN2O2
Molecular Weight275.15 g/mol
Exact Mass274.03
IUPAC Name1-(5-bromo-4-methoxy-3-methyl-2-pyridinyl)-2-(methylamino)ethanol
SMILESCNCC(O)c1ncc(Br)c(OC)c1C
InChIInChI=1S/C10H15BrN2O2/c1-6-9(8(14)5-12-2)13-4-7(11)10(6)15-3/h4,8,12,14H,5H2,1-3H3
InChIKeyTXFNXMIPRWIOGP-UHFFFAOYSA-N
XLogP1.41
TPSA54.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.15
LogP ≤ 51.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-(5-bromo-4-methoxy-3-methyl-2-pyridinyl)-2-(methylamino)ethanol 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

1-(5-bromo-2,4-dimethoxy-3-methylphenyl)-2-(methylamino)ethanol
CID 117489349
1-(3-bromo-2-methoxyphenyl)-2-(methylamino)ethanol
CID 82623850
1-(4-methoxy-2-methylpyrimidin-5-yl)-2-(methylamino)ethanol
CID 82657900
1-(3,4-dimethoxy-2-methylphenyl)-2-(methylamino)ethanol
CID 117323942
1-(3-bromo-4-methoxy-2-methylphenyl)-2-(methylamino)ethanol
CID 84810359
1-(4-bromo-2,3-dimethylphenyl)-2-(methylamino)ethanol
CID 84805808
1-(4-methoxy-2,6-dimethylphenyl)-2-(methylamino)ethanol
CID 82315849
1-(3-tert-butyl-4-methoxy-5-methylphenyl)-2-(methylamino)ethanol
CID 117382207
1-(4-bromo-3-methoxyphenyl)-2-(methylamino)ethanol
CID 83734466
1-(1,5-dimethylimidazol-4-yl)-2-(methylamino)ethanol
CID 84653517
2-(methylamino)-1-(3-methylisoquinolin-7-yl)ethanol
CID 117308336
1-[1-(methoxymethyl)-4-methylpyrazol-5-yl]-2-(methylamino)ethanol
CID 165479889

Frequently Asked Questions

What is the IUPAC name of 1-(5-bromo-4-methoxy-3-methyl-2-pyridinyl)-2-(methylamino)ethanol?
The IUPAC name of 1-(5-bromo-4-methoxy-3-methyl-2-pyridinyl)-2-(methylamino)ethanol (CID 84714176) is 1-(5-bromo-4-methoxy-3-methyl-2-pyridinyl)-2-(methylamino)ethanol.
What is the SMILES notation for 1-(5-bromo-4-methoxy-3-methyl-2-pyridinyl)-2-(methylamino)ethanol?
The canonical SMILES for 1-(5-bromo-4-methoxy-3-methyl-2-pyridinyl)-2-(methylamino)ethanol is CNCC(O)c1ncc(Br)c(OC)c1C.
What is the InChIKey of 1-(5-bromo-4-methoxy-3-methyl-2-pyridinyl)-2-(methylamino)ethanol?
The InChIKey is TXFNXMIPRWIOGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15BrN2O2/c1-6-9(8(14)5-12-2)13-4-7(11)10(6)15-3/h4,8,12,14H,5H2,1-3H3.
What are the key properties of 1-(5-bromo-4-methoxy-3-methyl-2-pyridinyl)-2-(methylamino)ethanol?
1-(5-bromo-4-methoxy-3-methyl-2-pyridinyl)-2-(methylamino)ethanol has a molecular weight of 275.15 g/mol, XLogP of 1.41, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-bromo-4-methoxy-3-methyl-2-pyridinyl)-2-(methylamino)ethanol is sourced from PubChem (CID 84714176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).