(2R)-2-amino-2-(3-methoxy-2-pyridinyl)ethanol

C8H12N2O2 — CID 96850177

IUPAC(2R)-2-amino-2-(3-methoxy-2-pyridinyl)ethanol
SMILESCOc1cccnc1[C@@H](N)CO
InChIInChI=1S/C8H12N2O2/c1-12-7-3-2-4-10-8(7)6(9)5-11/h2-4,6,11H,5,9H2,1H3/t6-/m0/s1
InChIKeyTXCFHAFDOLIZCD-LURJTMIESA-N
MW168.20 g/mol
LogP0.08
Rot. Bonds3

About (2R)-2-amino-2-(3-methoxy-2-pyridinyl)ethanol

(2R)-2-amino-2-(3-methoxy-2-pyridinyl)ethanol (PubChem CID 96850177) has the molecular formula C8H12N2O2 and a molecular weight of 168.20 g/mol. Its IUPAC name is (2R)-2-amino-2-(3-methoxy-2-pyridinyl)ethanol.

Molecular Properties

Compound Name(2R)-2-amino-2-(3-methoxy-2-pyridinyl)ethanol
PubChem CID96850177
Molecular FormulaC8H12N2O2
Molecular Weight168.20 g/mol
Exact Mass168.09
IUPAC Name(2R)-2-amino-2-(3-methoxy-2-pyridinyl)ethanol
SMILESCOc1cccnc1[C@@H](N)CO
InChIInChI=1S/C8H12N2O2/c1-12-7-3-2-4-10-8(7)6(9)5-11/h2-4,6,11H,5,9H2,1H3/t6-/m0/s1
InChIKeyTXCFHAFDOLIZCD-LURJTMIESA-N
XLogP0.08
TPSA68.37 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.20
LogP ≤ 50.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-2-(3-methyl-2-pyridinyl)ethanol
CID 55293811
1-(3-methoxy-2-pyridinyl)pentan-1-amine
CID 55296724
1-(3-methoxy-2-pyridinyl)-2-(2,2,2-trifluoroethoxy)ethanamine
CID 114054015
(1S)-1-(3-methoxy-2-pyridinyl)-2-methylpropan-1-amine
CID 130691803
2-amino-2-(3-methoxy-2-pyridinyl)acetic acid
CID 55295273
1-(3-methoxy-2-pyridinyl)-2-(thian-4-yl)ethanamine
CID 114054414
2-amino-2-(2-methoxyphenyl)ethanol
CID 10352062
2-(dichloromethyl)-3-methoxypyridine
CID 141354456
2,2-difluoro-1-(3-methoxy-2-pyridinyl)propan-1-amine
CID 130650453
2-(diethoxymethyl)-3-methoxypyridine
CID 121221666
(2S)-2-amino-2-(2,3-dimethoxyphenyl)ethanol
CID 55278202
1-(3-methoxy-2-pyridinyl)-2-phenylethanol
CID 114053626

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-2-(3-methoxy-2-pyridinyl)ethanol?
The IUPAC name of (2R)-2-amino-2-(3-methoxy-2-pyridinyl)ethanol (CID 96850177) is (2R)-2-amino-2-(3-methoxy-2-pyridinyl)ethanol.
What is the SMILES notation for (2R)-2-amino-2-(3-methoxy-2-pyridinyl)ethanol?
The canonical SMILES for (2R)-2-amino-2-(3-methoxy-2-pyridinyl)ethanol is COc1cccnc1[C@@H](N)CO.
What is the InChIKey of (2R)-2-amino-2-(3-methoxy-2-pyridinyl)ethanol?
The InChIKey is TXCFHAFDOLIZCD-LURJTMIESA-N. The full InChI is InChI=1S/C8H12N2O2/c1-12-7-3-2-4-10-8(7)6(9)5-11/h2-4,6,11H,5,9H2,1H3/t6-/m0/s1.
What are the key properties of (2R)-2-amino-2-(3-methoxy-2-pyridinyl)ethanol?
(2R)-2-amino-2-(3-methoxy-2-pyridinyl)ethanol has a molecular weight of 168.20 g/mol, XLogP of 0.08, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-2-(3-methoxy-2-pyridinyl)ethanol is sourced from PubChem (CID 96850177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).