1-(6-amino-3-pyridinyl)ethanol;hydrobromide

C7H11BrN2O — CID 142775788

IUPAC1-(6-amino-3-pyridinyl)ethanol;hydrobromide
SMILESBr.CC(O)c1ccc(N)nc1
InChIInChI=1S/C7H10N2O.BrH/c1-5(10)6-2-3-7(8)9-4-6;/h2-5,10H,1H3,(H2,8,9);1H
InChIKeyKCQZSHOGWQBTGB-UHFFFAOYSA-N
MW219.08 g/mol
LogP1.29
Rot. Bonds1

About 1-(6-amino-3-pyridinyl)ethanol;hydrobromide

1-(6-amino-3-pyridinyl)ethanol;hydrobromide (PubChem CID 142775788) has the molecular formula C7H11BrN2O and a molecular weight of 219.08 g/mol. Its IUPAC name is 1-(6-amino-3-pyridinyl)ethanol;hydrobromide.

Molecular Properties

Compound Name1-(6-amino-3-pyridinyl)ethanol;hydrobromide
PubChem CID142775788
Molecular FormulaC7H11BrN2O
Molecular Weight219.08 g/mol
Exact Mass218.01
IUPAC Name1-(6-amino-3-pyridinyl)ethanol;hydrobromide
SMILESBr.CC(O)c1ccc(N)nc1
InChIInChI=1S/C7H10N2O.BrH/c1-5(10)6-2-3-7(8)9-4-6;/h2-5,10H,1H3,(H2,8,9);1H
InChIKeyKCQZSHOGWQBTGB-UHFFFAOYSA-N
XLogP1.29
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.08
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-[(1S)-1-amino-2-methylpropyl]pyridin-2-amine
CID 130619060
1-(6-ethyl-3-pyridinyl)ethanol
CID 88974864
5-[4-(4-aminophenyl)pentan-2-yl]pyridin-2-amine
CID 167152112
1-(6-amino-3-pyridinyl)-3-sulfanylpropane-1,2-diol
CID 170819326
5-[(1S)-1-aminopropyl]pyridin-2-amine
CID 124502752
1-(2-aminoquinoxalin-6-yl)ethanol
CID 117281448
3-(6-amino-3-pyridinyl)pentane-1,5-diol
CID 118045558
1-(6-prop-1-en-2-yl-3-pyridinyl)ethanol
CID 144950650
(1R)-1-(6-amino-3-pyridinyl)-2-[[(2R)-3,3-dimethylbutan-2-yl]amino]ethanol;dihydrochloride
CID 67924545
5-[1-(3-methylbutylamino)ethyl]pyridin-2-amine
CID 69291107
1-(6-pyrrol-1-yl-3-pyridinyl)ethanol
CID 131298512
ethyl 4-(6-amino-3-pyridinyl)-3,4-dihydroxybutanoate
CID 171896832

Frequently Asked Questions

What is the IUPAC name of 1-(6-amino-3-pyridinyl)ethanol;hydrobromide?
The IUPAC name of 1-(6-amino-3-pyridinyl)ethanol;hydrobromide (CID 142775788) is 1-(6-amino-3-pyridinyl)ethanol;hydrobromide.
What is the SMILES notation for 1-(6-amino-3-pyridinyl)ethanol;hydrobromide?
The canonical SMILES for 1-(6-amino-3-pyridinyl)ethanol;hydrobromide is Br.CC(O)c1ccc(N)nc1.
What is the InChIKey of 1-(6-amino-3-pyridinyl)ethanol;hydrobromide?
The InChIKey is KCQZSHOGWQBTGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O.BrH/c1-5(10)6-2-3-7(8)9-4-6;/h2-5,10H,1H3,(H2,8,9);1H.
What are the key properties of 1-(6-amino-3-pyridinyl)ethanol;hydrobromide?
1-(6-amino-3-pyridinyl)ethanol;hydrobromide has a molecular weight of 219.08 g/mol, XLogP of 1.29, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-amino-3-pyridinyl)ethanol;hydrobromide is sourced from PubChem (CID 142775788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).