2-amino-1-(4-methyl-2-pyridinyl)ethanol;dihydrochloride

C8H14Cl2N2O — CID 71742337

IUPAC2-amino-1-(4-methyl-2-pyridinyl)ethanol;dihydrochloride
SMILESCc1ccnc(C(O)CN)c1.Cl.Cl
InChIInChI=1S/C8H12N2O.2ClH/c1-6-2-3-10-7(4-6)8(11)5-9;;/h2-4,8,11H,5,9H2,1H3;2*1H
InChIKeyQRAJSKMWESWJSH-UHFFFAOYSA-N
MW225.12 g/mol
LogP1.23
Rot. Bonds2

About 2-amino-1-(4-methyl-2-pyridinyl)ethanol;dihydrochloride

2-amino-1-(4-methyl-2-pyridinyl)ethanol;dihydrochloride (PubChem CID 71742337) has the molecular formula C8H14Cl2N2O and a molecular weight of 225.12 g/mol. Its IUPAC name is 2-amino-1-(4-methyl-2-pyridinyl)ethanol;dihydrochloride.

Molecular Properties

Compound Name2-amino-1-(4-methyl-2-pyridinyl)ethanol;dihydrochloride
PubChem CID71742337
Molecular FormulaC8H14Cl2N2O
Molecular Weight225.12 g/mol
Exact Mass224.05
IUPAC Name2-amino-1-(4-methyl-2-pyridinyl)ethanol;dihydrochloride
SMILESCc1ccnc(C(O)CN)c1.Cl.Cl
InChIInChI=1S/C8H12N2O.2ClH/c1-6-2-3-10-7(4-6)8(11)5-9;;/h2-4,8,11H,5,9H2,1H3;2*1H
InChIKeyQRAJSKMWESWJSH-UHFFFAOYSA-N
XLogP1.23
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.12
LogP ≤ 51.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-1-(4-methyl-2-pyridinyl)propan-1-ol
CID 130153201
2-(4-methyl-2-pyridinyl)propan-1-amine
CID 82594772
ethyl (3S)-3-hydroxy-3-(4-methyl-2-pyridinyl)propanoate
CID 90379419
2-(methylamino)-1-(4-methyl-2-pyridinyl)ethanol
CID 82597131
(1S)-1-(4-methyl-2-pyridinyl)ethanol
CID 64712746
1-(4-methyl-2-pyridinyl)tridecan-1-ol
CID 63840083
4-methyl-3-(4-methyl-2-pyridinyl)pentan-2-ol
CID 63200160
2,3-dihydroxy-3-(4-methyl-2-pyridinyl)propanoic acid
CID 170823470
cyclopentyl-(4-methyl-2-pyridinyl)methanol
CID 63839909
2-(2-bromophenyl)-1-(4-methyl-2-pyridinyl)ethanol
CID 63839071
2-amino-1-(2,4-dimethylphenyl)ethanol;hydrochloride
CID 137346924
2-amino-2-(4-methyl-2-pyridinyl)acetic acid
CID 55293255

Frequently Asked Questions

What is the IUPAC name of 2-amino-1-(4-methyl-2-pyridinyl)ethanol;dihydrochloride?
The IUPAC name of 2-amino-1-(4-methyl-2-pyridinyl)ethanol;dihydrochloride (CID 71742337) is 2-amino-1-(4-methyl-2-pyridinyl)ethanol;dihydrochloride.
What is the SMILES notation for 2-amino-1-(4-methyl-2-pyridinyl)ethanol;dihydrochloride?
The canonical SMILES for 2-amino-1-(4-methyl-2-pyridinyl)ethanol;dihydrochloride is Cc1ccnc(C(O)CN)c1.Cl.Cl.
What is the InChIKey of 2-amino-1-(4-methyl-2-pyridinyl)ethanol;dihydrochloride?
The InChIKey is QRAJSKMWESWJSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O.2ClH/c1-6-2-3-10-7(4-6)8(11)5-9;;/h2-4,8,11H,5,9H2,1H3;2*1H.
What are the key properties of 2-amino-1-(4-methyl-2-pyridinyl)ethanol;dihydrochloride?
2-amino-1-(4-methyl-2-pyridinyl)ethanol;dihydrochloride has a molecular weight of 225.12 g/mol, XLogP of 1.23, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-(4-methyl-2-pyridinyl)ethanol;dihydrochloride is sourced from PubChem (CID 71742337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).