2-amino-4-bromo-6-(6-methyl-2-pyridinyl)pyridin-3-ol

C11H10BrN3O — CID 162441521

IUPAC2-amino-4-bromo-6-(6-methyl-2-pyridinyl)pyridin-3-ol
SMILESCc1cccc(-c2cc(Br)c(O)c(N)n2)n1
InChIInChI=1S/C11H10BrN3O/c1-6-3-2-4-8(14-6)9-5-7(12)10(16)11(13)15-9/h2-5,16H,1H3,(H2,13,15)
InChIKeyWKSVCISWHPDBEX-UHFFFAOYSA-N
MW280.12 g/mol
LogP2.50
Rot. Bonds1

About 2-amino-4-bromo-6-(6-methyl-2-pyridinyl)pyridin-3-ol

2-amino-4-bromo-6-(6-methyl-2-pyridinyl)pyridin-3-ol (PubChem CID 162441521) has the molecular formula C11H10BrN3O and a molecular weight of 280.12 g/mol. Its IUPAC name is 2-amino-4-bromo-6-(6-methyl-2-pyridinyl)pyridin-3-ol.

Molecular Properties

Compound Name2-amino-4-bromo-6-(6-methyl-2-pyridinyl)pyridin-3-ol
PubChem CID162441521
Molecular FormulaC11H10BrN3O
Molecular Weight280.12 g/mol
Exact Mass279.00
IUPAC Name2-amino-4-bromo-6-(6-methyl-2-pyridinyl)pyridin-3-ol
SMILESCc1cccc(-c2cc(Br)c(O)c(N)n2)n1
InChIInChI=1S/C11H10BrN3O/c1-6-3-2-4-8(14-6)9-5-7(12)10(16)11(13)15-9/h2-5,16H,1H3,(H2,13,15)
InChIKeyWKSVCISWHPDBEX-UHFFFAOYSA-N
XLogP2.50
TPSA72.03 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.12
LogP ≤ 52.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-amino-4-bromo-6-(6-methyl-2-pyridinyl)pyridin-3-ol 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 2-amino-4-bromo-6-(6-methyl-2-pyridinyl)pyridin-3-ol?
The IUPAC name of 2-amino-4-bromo-6-(6-methyl-2-pyridinyl)pyridin-3-ol (CID 162441521) is 2-amino-4-bromo-6-(6-methyl-2-pyridinyl)pyridin-3-ol.
What is the SMILES notation for 2-amino-4-bromo-6-(6-methyl-2-pyridinyl)pyridin-3-ol?
The canonical SMILES for 2-amino-4-bromo-6-(6-methyl-2-pyridinyl)pyridin-3-ol is Cc1cccc(-c2cc(Br)c(O)c(N)n2)n1.
What is the InChIKey of 2-amino-4-bromo-6-(6-methyl-2-pyridinyl)pyridin-3-ol?
The InChIKey is WKSVCISWHPDBEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10BrN3O/c1-6-3-2-4-8(14-6)9-5-7(12)10(16)11(13)15-9/h2-5,16H,1H3,(H2,13,15).
What are the key properties of 2-amino-4-bromo-6-(6-methyl-2-pyridinyl)pyridin-3-ol?
2-amino-4-bromo-6-(6-methyl-2-pyridinyl)pyridin-3-ol has a molecular weight of 280.12 g/mol, XLogP of 2.50, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4-bromo-6-(6-methyl-2-pyridinyl)pyridin-3-ol is sourced from PubChem (CID 162441521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).