6-(aminomethyl)-5-bromopyridin-3-ol

C6H7BrN2O — CID 133055152

IUPAC6-(aminomethyl)-5-bromopyridin-3-ol
SMILESNCc1ncc(O)cc1Br
InChIInChI=1S/C6H7BrN2O/c7-5-1-4(10)3-9-6(5)2-8/h1,3,10H,2,8H2
InChIKeySWAWCJAZRZBWPS-UHFFFAOYSA-N
MW203.04 g/mol
LogP1.01
Rot. Bonds1

About 6-(aminomethyl)-5-bromopyridin-3-ol

6-(aminomethyl)-5-bromopyridin-3-ol (PubChem CID 133055152) has the molecular formula C6H7BrN2O and a molecular weight of 203.04 g/mol. Its IUPAC name is 6-(aminomethyl)-5-bromopyridin-3-ol.

Molecular Properties

Compound Name6-(aminomethyl)-5-bromopyridin-3-ol
PubChem CID133055152
Molecular FormulaC6H7BrN2O
Molecular Weight203.04 g/mol
Exact Mass201.97
IUPAC Name6-(aminomethyl)-5-bromopyridin-3-ol
SMILESNCc1ncc(O)cc1Br
InChIInChI=1S/C6H7BrN2O/c7-5-1-4(10)3-9-6(5)2-8/h1,3,10H,2,8H2
InChIKeySWAWCJAZRZBWPS-UHFFFAOYSA-N
XLogP1.01
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 ≤ 51.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(aminomethyl)pyridine-3,5-diol
CID 133058966
(3,5-dibromo-2-pyridinyl)methanamine;hydrochloride
CID 133055680
2-(aminomethyl)-5-chloropyridin-3-ol
CID 133057163
2-(aminomethyl)-5-bromopyridine-3-carboxylic acid
CID 165451398
6-(aminomethyl)-5-fluoropyridin-3-amine
CID 133061809
5-bromo-6-ethylpyridin-3-amine
CID 105453283
6-(hydroxymethyl)-5-methylpyridin-3-ol;rhodium
CID 58047449
(5-bromo-2-methylpyrimidin-4-yl)methanamine
CID 82506310
(3,5-dibromoimidazo[1,2-a]pyrazin-8-yl)methanamine
CID 21070906
[5-bromo-4-(difluoromethyl)-3-iodo-2-pyridinyl]methanamine
CID 118836836
[5-bromo-4-(difluoromethyl)-3-fluoro-2-pyridinyl]methanamine
CID 118831229
6-(bromomethyl)-5-phenylpyridin-3-ol
CID 131609641

Frequently Asked Questions

What is the IUPAC name of 6-(aminomethyl)-5-bromopyridin-3-ol?
The IUPAC name of 6-(aminomethyl)-5-bromopyridin-3-ol (CID 133055152) is 6-(aminomethyl)-5-bromopyridin-3-ol.
What is the SMILES notation for 6-(aminomethyl)-5-bromopyridin-3-ol?
The canonical SMILES for 6-(aminomethyl)-5-bromopyridin-3-ol is NCc1ncc(O)cc1Br.
What is the InChIKey of 6-(aminomethyl)-5-bromopyridin-3-ol?
The InChIKey is SWAWCJAZRZBWPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7BrN2O/c7-5-1-4(10)3-9-6(5)2-8/h1,3,10H,2,8H2.
What are the key properties of 6-(aminomethyl)-5-bromopyridin-3-ol?
6-(aminomethyl)-5-bromopyridin-3-ol has a molecular weight of 203.04 g/mol, XLogP of 1.01, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(aminomethyl)-5-bromopyridin-3-ol is sourced from PubChem (CID 133055152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).