(3-amino-6-bromo-2-pyridinyl)methanol

C6H7BrN2O — CID 71299881

IUPAC(3-amino-6-bromo-2-pyridinyl)methanol
SMILESNc1ccc(Br)nc1CO
InChIInChI=1S/C6H7BrN2O/c7-6-2-1-4(8)5(3-10)9-6/h1-2,10H,3,8H2
InChIKeyIDXLGZVJUADTSD-UHFFFAOYSA-N
MW203.04 g/mol
LogP0.92
Rot. Bonds1

About (3-amino-6-bromo-2-pyridinyl)methanol

(3-amino-6-bromo-2-pyridinyl)methanol (PubChem CID 71299881) has the molecular formula C6H7BrN2O and a molecular weight of 203.04 g/mol. Its IUPAC name is (3-amino-6-bromo-2-pyridinyl)methanol.

Molecular Properties

Compound Name(3-amino-6-bromo-2-pyridinyl)methanol
PubChem CID71299881
Molecular FormulaC6H7BrN2O
Molecular Weight203.04 g/mol
Exact Mass201.97
IUPAC Name(3-amino-6-bromo-2-pyridinyl)methanol
SMILESNc1ccc(Br)nc1CO
InChIInChI=1S/C6H7BrN2O/c7-6-2-1-4(8)5(3-10)9-6/h1-2,10H,3,8H2
InChIKeyIDXLGZVJUADTSD-UHFFFAOYSA-N
XLogP0.92
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.04
LogP ≤ 50.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

(6-Bromopyridin-2-yl)methanol
CID 3517811
6-(Bromomethyl)-2-pyridinemethanol
CID 10878213
1-(6-Bromo-2-pyridinyl)ethanol
CID 11063479
(3-Amino-6-chloropyridin-2-yl)methanol
CID 19353056
1-(6-Bromopyridin-2-yl)-2,2,2-trifluoroethan-1-ol
CID 58335252
1-(6-Bromopyridin-2-yl)ethane-1,2-diol
CID 59525899
(4-Bromo-6-methylpyridin-2-yl)methanol
CID 67027007
(3-Bromo-6-fluoropyridin-2-yl)methanol
CID 75480758
(6-Bromo-5-chloropyridin-2-yl)methanol
CID 112693746
(5-Amino-6-chloropyridin-2-yl)methanol
CID 96534182
(5-Amino-6-bromopyridin-2-yl)methanol
CID 130706057
2-Amino-2-(6-bromopyridin-2-yl)ethan-1-ol dihydrobromide
CID 165763766

Frequently Asked Questions

What is the IUPAC name of (3-amino-6-bromo-2-pyridinyl)methanol?
The IUPAC name of (3-amino-6-bromo-2-pyridinyl)methanol (CID 71299881) is (3-amino-6-bromo-2-pyridinyl)methanol.
What is the SMILES notation for (3-amino-6-bromo-2-pyridinyl)methanol?
The canonical SMILES for (3-amino-6-bromo-2-pyridinyl)methanol is Nc1ccc(Br)nc1CO.
What is the InChIKey of (3-amino-6-bromo-2-pyridinyl)methanol?
The InChIKey is IDXLGZVJUADTSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7BrN2O/c7-6-2-1-4(8)5(3-10)9-6/h1-2,10H,3,8H2.
What are the key properties of (3-amino-6-bromo-2-pyridinyl)methanol?
(3-amino-6-bromo-2-pyridinyl)methanol has a molecular weight of 203.04 g/mol, XLogP of 0.92, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-amino-6-bromo-2-pyridinyl)methanol is sourced from PubChem (CID 71299881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).