2-amino-3-(6-methyl-2-pyridinyl)propan-1-ol;hydrochloride

C9H15ClN2O — CID 170891881

IUPAC2-amino-3-(6-methyl-2-pyridinyl)propan-1-ol;hydrochloride
SMILESCc1cccc(CC(N)CO)n1.Cl
InChIInChI=1S/C9H14N2O.ClH/c1-7-3-2-4-9(11-7)5-8(10)6-12;/h2-4,8,12H,5-6,10H2,1H3;1H
InChIKeyHUSWMPLOEOPJGK-UHFFFAOYSA-N
MW202.69 g/mol
LogP0.67
Rot. Bonds3

About 2-amino-3-(6-methyl-2-pyridinyl)propan-1-ol;hydrochloride

2-amino-3-(6-methyl-2-pyridinyl)propan-1-ol;hydrochloride (PubChem CID 170891881) has the molecular formula C9H15ClN2O and a molecular weight of 202.69 g/mol. Its IUPAC name is 2-amino-3-(6-methyl-2-pyridinyl)propan-1-ol;hydrochloride.

Molecular Properties

Compound Name2-amino-3-(6-methyl-2-pyridinyl)propan-1-ol;hydrochloride
PubChem CID170891881
Molecular FormulaC9H15ClN2O
Molecular Weight202.69 g/mol
Exact Mass202.09
IUPAC Name2-amino-3-(6-methyl-2-pyridinyl)propan-1-ol;hydrochloride
SMILESCc1cccc(CC(N)CO)n1.Cl
InChIInChI=1S/C9H14N2O.ClH/c1-7-3-2-4-9(11-7)5-8(10)6-12;/h2-4,8,12H,5-6,10H2,1H3;1H
InChIKeyHUSWMPLOEOPJGK-UHFFFAOYSA-N
XLogP0.67
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.69
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

Pyripropanol
CID 72922
6-Methylpyridine-2-ethanol
CID 70283
6-Methyl-2-pyridylpropan-1-ol
CID 109132
2-(6-Methylpyridin-2-yl)ethan-1-amine
CID 1514165
3-[2-[[6-(Aminomethyl)-2-pyridyl]methylamino]ethylamino]propan-1-ol
CID 463791
3-Amino-2-(pyridin-2-ylmethyl)propan-1-ol
CID 24265020
2-Amino-2-(pyridin-2-yl)ethan-1-ol--hydrogen chloride (1/2)
CID 53407567
3-Amino-3-(pyridin-2-yl)propan-1-ol
CID 55292096
(S)-2-Amino-2-(pyridin-2-yl)ethanol dihydrochloride
CID 67033506
2-Amino-2-(6-methylpyridin-3-yl)ethan-1-ol dihydrochloride
CID 67033904
[6-(Aminomethyl)pyridin-2-yl]methanol dihydrochloride
CID 91662916
Pyridine-2,6-diethanol
CID 70645

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-(6-methyl-2-pyridinyl)propan-1-ol;hydrochloride?
The IUPAC name of 2-amino-3-(6-methyl-2-pyridinyl)propan-1-ol;hydrochloride (CID 170891881) is 2-amino-3-(6-methyl-2-pyridinyl)propan-1-ol;hydrochloride.
What is the SMILES notation for 2-amino-3-(6-methyl-2-pyridinyl)propan-1-ol;hydrochloride?
The canonical SMILES for 2-amino-3-(6-methyl-2-pyridinyl)propan-1-ol;hydrochloride is Cc1cccc(CC(N)CO)n1.Cl.
What is the InChIKey of 2-amino-3-(6-methyl-2-pyridinyl)propan-1-ol;hydrochloride?
The InChIKey is HUSWMPLOEOPJGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O.ClH/c1-7-3-2-4-9(11-7)5-8(10)6-12;/h2-4,8,12H,5-6,10H2,1H3;1H.
What are the key properties of 2-amino-3-(6-methyl-2-pyridinyl)propan-1-ol;hydrochloride?
2-amino-3-(6-methyl-2-pyridinyl)propan-1-ol;hydrochloride has a molecular weight of 202.69 g/mol, XLogP of 0.67, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-(6-methyl-2-pyridinyl)propan-1-ol;hydrochloride is sourced from PubChem (CID 170891881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).