(1R)-1-(4-chloro-3-pyridinyl)-2-methoxyethanamine

C8H11ClN2O — CID 55271212

IUPAC(1R)-1-(4-chloro-3-pyridinyl)-2-methoxyethanamine
SMILESCOC[C@H](N)c1cnccc1Cl
InChIInChI=1S/C8H11ClN2O/c1-12-5-8(10)6-4-11-3-2-7(6)9/h2-4,8H,5,10H2,1H3/t8-/m0/s1
InChIKeyVFJOPZKWNRPHNM-QMMMGPOBSA-N
MW186.64 g/mol
LogP1.38
Rot. Bonds3

About (1R)-1-(4-chloro-3-pyridinyl)-2-methoxyethanamine

(1R)-1-(4-chloro-3-pyridinyl)-2-methoxyethanamine (PubChem CID 55271212) has the molecular formula C8H11ClN2O and a molecular weight of 186.64 g/mol. Its IUPAC name is (1R)-1-(4-chloro-3-pyridinyl)-2-methoxyethanamine.

Molecular Properties

Compound Name(1R)-1-(4-chloro-3-pyridinyl)-2-methoxyethanamine
PubChem CID55271212
Molecular FormulaC8H11ClN2O
Molecular Weight186.64 g/mol
Exact Mass186.06
IUPAC Name(1R)-1-(4-chloro-3-pyridinyl)-2-methoxyethanamine
SMILESCOC[C@H](N)c1cnccc1Cl
InChIInChI=1S/C8H11ClN2O/c1-12-5-8(10)6-4-11-3-2-7(6)9/h2-4,8H,5,10H2,1H3/t8-/m0/s1
InChIKeyVFJOPZKWNRPHNM-QMMMGPOBSA-N
XLogP1.38
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.64
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (1R)-1-(4-chloro-3-pyridinyl)-2-methoxyethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(1R)-2-methoxy-1-(4-methyl-3-pyridinyl)ethanamine
CID 55292197
4-[(1S)-1-amino-2-methoxyethyl]pyridin-3-ol
CID 55294329
(2R)-2-amino-2-(4-chloro-3-pyridinyl)ethanol
CID 130738472
(1S)-1-(4-chloro-3-pyridinyl)ethanamine
CID 96955517
3-amino-3-(4-chloro-3-pyridinyl)propanenitrile
CID 55291758
(1R)-1-(4-chloro-3-pyridinyl)-2,2,2-trifluoroethanamine
CID 97296506
(1R)-1-(4-chloro-3-pyridinyl)ethanethiol
CID 163825883
(1S)-1-(3-chloro-4-pyridinyl)-3-fluoropropan-1-amine
CID 171218356
(1S)-1-(3-chloro-2-methylphenyl)-2-methoxyethanamine
CID 131080663
(1R)-1-(3-chloro-4-pyridinyl)-2-fluoroethanamine;hydrochloride
CID 171218336
3-(2-methoxyethoxy)-1-(4-methyl-3-pyridinyl)propan-1-amine
CID 102927950
2-(1-amino-2-methoxyethyl)-6-chlorophenol
CID 130061439

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(4-chloro-3-pyridinyl)-2-methoxyethanamine?
The IUPAC name of (1R)-1-(4-chloro-3-pyridinyl)-2-methoxyethanamine (CID 55271212) is (1R)-1-(4-chloro-3-pyridinyl)-2-methoxyethanamine.
What is the SMILES notation for (1R)-1-(4-chloro-3-pyridinyl)-2-methoxyethanamine?
The canonical SMILES for (1R)-1-(4-chloro-3-pyridinyl)-2-methoxyethanamine is COC[C@H](N)c1cnccc1Cl.
What is the InChIKey of (1R)-1-(4-chloro-3-pyridinyl)-2-methoxyethanamine?
The InChIKey is VFJOPZKWNRPHNM-QMMMGPOBSA-N. The full InChI is InChI=1S/C8H11ClN2O/c1-12-5-8(10)6-4-11-3-2-7(6)9/h2-4,8H,5,10H2,1H3/t8-/m0/s1.
What are the key properties of (1R)-1-(4-chloro-3-pyridinyl)-2-methoxyethanamine?
(1R)-1-(4-chloro-3-pyridinyl)-2-methoxyethanamine has a molecular weight of 186.64 g/mol, XLogP of 1.38, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(4-chloro-3-pyridinyl)-2-methoxyethanamine is sourced from PubChem (CID 55271212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).