(2R)-2-amino-2-(3,5-dibromo-4-methyl-2-pyridinyl)ethanol

C8H10Br2N2O — CID 130614708

IUPAC(2R)-2-amino-2-(3,5-dibromo-4-methyl-2-pyridinyl)ethanol
SMILESCc1c(Br)cnc([C@@H](N)CO)c1Br
InChIInChI=1S/C8H10Br2N2O/c1-4-5(9)2-12-8(7(4)10)6(11)3-13/h2,6,13H,3,11H2,1H3/t6-/m0/s1
InChIKeyAEABDPFSHYOZIY-LURJTMIESA-N
MW309.99 g/mol
LogP1.91
Rot. Bonds2

About (2R)-2-amino-2-(3,5-dibromo-4-methyl-2-pyridinyl)ethanol

(2R)-2-amino-2-(3,5-dibromo-4-methyl-2-pyridinyl)ethanol (PubChem CID 130614708) has the molecular formula C8H10Br2N2O and a molecular weight of 309.99 g/mol. Its IUPAC name is (2R)-2-amino-2-(3,5-dibromo-4-methyl-2-pyridinyl)ethanol.

Molecular Properties

Compound Name(2R)-2-amino-2-(3,5-dibromo-4-methyl-2-pyridinyl)ethanol
PubChem CID130614708
Molecular FormulaC8H10Br2N2O
Molecular Weight309.99 g/mol
Exact Mass307.92
IUPAC Name(2R)-2-amino-2-(3,5-dibromo-4-methyl-2-pyridinyl)ethanol
SMILESCc1c(Br)cnc([C@@H](N)CO)c1Br
InChIInChI=1S/C8H10Br2N2O/c1-4-5(9)2-12-8(7(4)10)6(11)3-13/h2,6,13H,3,11H2,1H3/t6-/m0/s1
InChIKeyAEABDPFSHYOZIY-LURJTMIESA-N
XLogP1.91
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.99
LogP ≤ 51.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-amino-2-(5-bromo-3-fluoro-2-pyridinyl)ethanol
CID 131139047
(2R)-2-amino-2-(3-methylpyrazin-2-yl)ethanol
CID 96734227
2-[(1R)-1-amino-2-hydroxyethyl]-4-bromo-3,5-dimethylphenol
CID 131158931
(2R)-2-amino-2-(3-bromo-4-methylphenyl)ethanol
CID 66515083
2-amino-2-(3-methyl-2-pyridinyl)ethanol
CID 55293811
(2S)-2-amino-2-(6-methyl-3-pyridinyl)ethanol;dihydrochloride
CID 67034159
(2R)-2-amino-2-(3,5-difluoro-2-pyridinyl)ethanol
CID 70700762
2-(1-amino-2-hydroxyethyl)-6-bromo-4-fluoro-3-methylphenol
CID 84711152
(1R)-1-(3-bromo-5-methyl-2-pyridinyl)ethane-1,2-diamine
CID 130613828
(2S)-2-amino-2-(4-bromo-5-chloro-2-pyridinyl)ethanol
CID 131607002
2-(1-amino-2-hydroxyethyl)-5-bromo-3,6-dimethylphenol
CID 82623841
2-amino-2-(4-bromo-5-chloro-2-pyridinyl)ethanol
CID 131607003

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-2-(3,5-dibromo-4-methyl-2-pyridinyl)ethanol?
The IUPAC name of (2R)-2-amino-2-(3,5-dibromo-4-methyl-2-pyridinyl)ethanol (CID 130614708) is (2R)-2-amino-2-(3,5-dibromo-4-methyl-2-pyridinyl)ethanol.
What is the SMILES notation for (2R)-2-amino-2-(3,5-dibromo-4-methyl-2-pyridinyl)ethanol?
The canonical SMILES for (2R)-2-amino-2-(3,5-dibromo-4-methyl-2-pyridinyl)ethanol is Cc1c(Br)cnc([C@@H](N)CO)c1Br.
What is the InChIKey of (2R)-2-amino-2-(3,5-dibromo-4-methyl-2-pyridinyl)ethanol?
The InChIKey is AEABDPFSHYOZIY-LURJTMIESA-N. The full InChI is InChI=1S/C8H10Br2N2O/c1-4-5(9)2-12-8(7(4)10)6(11)3-13/h2,6,13H,3,11H2,1H3/t6-/m0/s1.
What are the key properties of (2R)-2-amino-2-(3,5-dibromo-4-methyl-2-pyridinyl)ethanol?
(2R)-2-amino-2-(3,5-dibromo-4-methyl-2-pyridinyl)ethanol has a molecular weight of 309.99 g/mol, XLogP of 1.91, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-2-(3,5-dibromo-4-methyl-2-pyridinyl)ethanol is sourced from PubChem (CID 130614708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).