(2S)-2-amino-2-(2-methyl-3-pyridinyl)ethanol

C8H12N2O — CID 55263472

IUPAC(2S)-2-amino-2-(2-methyl-3-pyridinyl)ethanol
SMILESCc1ncccc1[C@H](N)CO
InChIInChI=1S/C8H12N2O/c1-6-7(8(9)5-11)3-2-4-10-6/h2-4,8,11H,5,9H2,1H3/t8-/m1/s1
InChIKeyGYDFARJXUAOHHH-MRVPVSSYSA-N
MW152.20 g/mol
LogP0.38
Rot. Bonds2

About (2S)-2-amino-2-(2-methyl-3-pyridinyl)ethanol

(2S)-2-amino-2-(2-methyl-3-pyridinyl)ethanol (PubChem CID 55263472) has the molecular formula C8H12N2O and a molecular weight of 152.20 g/mol. Its IUPAC name is (2S)-2-amino-2-(2-methyl-3-pyridinyl)ethanol.

Molecular Properties

Compound Name(2S)-2-amino-2-(2-methyl-3-pyridinyl)ethanol
PubChem CID55263472
Molecular FormulaC8H12N2O
Molecular Weight152.20 g/mol
Exact Mass152.09
IUPAC Name(2S)-2-amino-2-(2-methyl-3-pyridinyl)ethanol
SMILESCc1ncccc1[C@H](N)CO
InChIInChI=1S/C8H12N2O/c1-6-7(8(9)5-11)3-2-4-10-6/h2-4,8,11H,5,9H2,1H3/t8-/m1/s1
InChIKeyGYDFARJXUAOHHH-MRVPVSSYSA-N
XLogP0.38
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 50.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-amino-2-(2-bromo-3-pyridinyl)ethanol
CID 130865139
3-ethyl-1-(2-methyl-3-pyridinyl)pentan-1-amine
CID 105176719
2-amino-2-(2-ethoxy-3-pyridinyl)ethanol
CID 55294211
(1S)-1-(2-methyl-3-pyridinyl)ethanamine
CID 94864826
(1R)-2-amino-1-(2-methyl-3-pyridinyl)ethanol
CID 96635768
1-(2-methyl-3-pyridinyl)tridecan-1-amine
CID 105138527
2-amino-2-(3-methyl-2-pyridinyl)ethanol
CID 55293811
(2R)-2-amino-2-(2,6-dimethyl-3-pyridinyl)ethanol
CID 96740448
2-(2-bromophenyl)-1-(2-methyl-3-pyridinyl)ethanamine
CID 105087456
(2R)-2-amino-2-(3-methylpyrazin-2-yl)ethanol
CID 96734227
1-(2-methyl-3-pyridinyl)-2-(2-methyl-1,2,4-triazol-3-yl)ethanamine
CID 105159432
ethane;(1S)-1-(2-methyl-3-pyridinyl)propan-1-ol
CID 144739559

Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-2-(2-methyl-3-pyridinyl)ethanol?
The IUPAC name of (2S)-2-amino-2-(2-methyl-3-pyridinyl)ethanol (CID 55263472) is (2S)-2-amino-2-(2-methyl-3-pyridinyl)ethanol.
What is the SMILES notation for (2S)-2-amino-2-(2-methyl-3-pyridinyl)ethanol?
The canonical SMILES for (2S)-2-amino-2-(2-methyl-3-pyridinyl)ethanol is Cc1ncccc1[C@H](N)CO.
What is the InChIKey of (2S)-2-amino-2-(2-methyl-3-pyridinyl)ethanol?
The InChIKey is GYDFARJXUAOHHH-MRVPVSSYSA-N. The full InChI is InChI=1S/C8H12N2O/c1-6-7(8(9)5-11)3-2-4-10-6/h2-4,8,11H,5,9H2,1H3/t8-/m1/s1.
What are the key properties of (2S)-2-amino-2-(2-methyl-3-pyridinyl)ethanol?
(2S)-2-amino-2-(2-methyl-3-pyridinyl)ethanol has a molecular weight of 152.20 g/mol, XLogP of 0.38, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-amino-2-(2-methyl-3-pyridinyl)ethanol is sourced from PubChem (CID 55263472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).