(2R)-2-amino-2-(5-chloro-6-methoxy-3-pyridinyl)ethanol

C8H11ClN2O2 — CID 131056244

IUPAC(2R)-2-amino-2-(5-chloro-6-methoxy-3-pyridinyl)ethanol
SMILESCOc1ncc([C@@H](N)CO)cc1Cl
InChIInChI=1S/C8H11ClN2O2/c1-13-8-6(9)2-5(3-11-8)7(10)4-12/h2-3,7,12H,4,10H2,1H3/t7-/m0/s1
InChIKeyFUNMKEAPXLRAKP-ZETCQYMHSA-N
MW202.64 g/mol
LogP0.74
Rot. Bonds3

About (2R)-2-amino-2-(5-chloro-6-methoxy-3-pyridinyl)ethanol

(2R)-2-amino-2-(5-chloro-6-methoxy-3-pyridinyl)ethanol (PubChem CID 131056244) has the molecular formula C8H11ClN2O2 and a molecular weight of 202.64 g/mol. Its IUPAC name is (2R)-2-amino-2-(5-chloro-6-methoxy-3-pyridinyl)ethanol.

Molecular Properties

Compound Name(2R)-2-amino-2-(5-chloro-6-methoxy-3-pyridinyl)ethanol
PubChem CID131056244
Molecular FormulaC8H11ClN2O2
Molecular Weight202.64 g/mol
Exact Mass202.05
IUPAC Name(2R)-2-amino-2-(5-chloro-6-methoxy-3-pyridinyl)ethanol
SMILESCOc1ncc([C@@H](N)CO)cc1Cl
InChIInChI=1S/C8H11ClN2O2/c1-13-8-6(9)2-5(3-11-8)7(10)4-12/h2-3,7,12H,4,10H2,1H3/t7-/m0/s1
InChIKeyFUNMKEAPXLRAKP-ZETCQYMHSA-N
XLogP0.74
TPSA68.37 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.64
LogP ≤ 50.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(5-Chloro-2-methoxypyridin-3-yl)methanamine
CID 84021902
3-{[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}propan-1-amine
CID 13604415
2-(2-Aminoethoxy)-3-chloro-5-(trifluoromethyl)pyridine
CID 54595060
2-(2-Aminoethoxy)-3-chloro-5-(trifluoromethyl)pyridine hydrochloride
CID 54595059
1-((3,5-Dichloropyridin-2-yl)oxy)-2-methylpropan-2-amine hydrochloride
CID 71756744
3-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)propan-1-amine hydrochloride
CID 71757347
1-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)-2-methylpropan-2-amine hydrochloride
CID 71757688
(5-Chloro-6-methoxypyridin-3-yl)methanamine hydrochloride
CID 119057011
(S)-2-Amino-2-(6-methoxypyridin-3-yl)ethanol
CID 55278315
1-[(3,5-Dichloro-2-pyridyl)oxy]-2-methyl-propan-2-amine
CID 64538227
(3S)-N-[(5-chloro-6-methoxy-3-pyridinyl)methyl]-7-oxaspiro[3.5]nonan-3-amine
CID 164632897
1-[[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]propan-2-amine
CID 18972749

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-2-(5-chloro-6-methoxy-3-pyridinyl)ethanol?
The IUPAC name of (2R)-2-amino-2-(5-chloro-6-methoxy-3-pyridinyl)ethanol (CID 131056244) is (2R)-2-amino-2-(5-chloro-6-methoxy-3-pyridinyl)ethanol.
What is the SMILES notation for (2R)-2-amino-2-(5-chloro-6-methoxy-3-pyridinyl)ethanol?
The canonical SMILES for (2R)-2-amino-2-(5-chloro-6-methoxy-3-pyridinyl)ethanol is COc1ncc([C@@H](N)CO)cc1Cl.
What is the InChIKey of (2R)-2-amino-2-(5-chloro-6-methoxy-3-pyridinyl)ethanol?
The InChIKey is FUNMKEAPXLRAKP-ZETCQYMHSA-N. The full InChI is InChI=1S/C8H11ClN2O2/c1-13-8-6(9)2-5(3-11-8)7(10)4-12/h2-3,7,12H,4,10H2,1H3/t7-/m0/s1.
What are the key properties of (2R)-2-amino-2-(5-chloro-6-methoxy-3-pyridinyl)ethanol?
(2R)-2-amino-2-(5-chloro-6-methoxy-3-pyridinyl)ethanol has a molecular weight of 202.64 g/mol, XLogP of 0.74, 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-(5-chloro-6-methoxy-3-pyridinyl)ethanol is sourced from PubChem (CID 131056244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).