(4-bromo-6-methyl-2-pyridinyl)methanol

C7H8BrNO — CID 67027007

IUPAC(4-bromo-6-methyl-2-pyridinyl)methanol
SMILESCc1cc(Br)cc(CO)n1
InChIInChI=1S/C7H8BrNO/c1-5-2-6(8)3-7(4-10)9-5/h2-3,10H,4H2,1H3
InChIKeyVSYVUCDSONNKNP-UHFFFAOYSA-N
MW202.05 g/mol
LogP1.64
Rot. Bonds1

About (4-bromo-6-methyl-2-pyridinyl)methanol

(4-bromo-6-methyl-2-pyridinyl)methanol (PubChem CID 67027007) has the molecular formula C7H8BrNO and a molecular weight of 202.05 g/mol. Its IUPAC name is (4-bromo-6-methyl-2-pyridinyl)methanol.

Molecular Properties

Compound Name(4-bromo-6-methyl-2-pyridinyl)methanol
PubChem CID67027007
Molecular FormulaC7H8BrNO
Molecular Weight202.05 g/mol
Exact Mass200.98
IUPAC Name(4-bromo-6-methyl-2-pyridinyl)methanol
SMILESCc1cc(Br)cc(CO)n1
InChIInChI=1S/C7H8BrNO/c1-5-2-6(8)3-7(4-10)9-5/h2-3,10H,4H2,1H3
InChIKeyVSYVUCDSONNKNP-UHFFFAOYSA-N
XLogP1.64
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.05
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (4-bromo-6-methyl-2-pyridinyl)methanol 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 (4-bromo-6-methyl-2-pyridinyl)methanol?
The IUPAC name of (4-bromo-6-methyl-2-pyridinyl)methanol (CID 67027007) is (4-bromo-6-methyl-2-pyridinyl)methanol.
What is the SMILES notation for (4-bromo-6-methyl-2-pyridinyl)methanol?
The canonical SMILES for (4-bromo-6-methyl-2-pyridinyl)methanol is Cc1cc(Br)cc(CO)n1.
What is the InChIKey of (4-bromo-6-methyl-2-pyridinyl)methanol?
The InChIKey is VSYVUCDSONNKNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8BrNO/c1-5-2-6(8)3-7(4-10)9-5/h2-3,10H,4H2,1H3.
What are the key properties of (4-bromo-6-methyl-2-pyridinyl)methanol?
(4-bromo-6-methyl-2-pyridinyl)methanol has a molecular weight of 202.05 g/mol, XLogP of 1.64, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-bromo-6-methyl-2-pyridinyl)methanol is sourced from PubChem (CID 67027007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).