(1R)-1-(2-methoxy-3-pyridinyl)-N-methylethanamine

C9H14N2O — CID 55276659

IUPAC(1R)-1-(2-methoxy-3-pyridinyl)-N-methylethanamine
SMILESCN[C@H](C)c1cccnc1OC
InChIInChI=1S/C9H14N2O/c1-7(10-2)8-5-4-6-11-9(8)12-3/h4-7,10H,1-3H3/t7-/m1/s1
InChIKeyGSGOWPPHNMKAJR-SSDOTTSWSA-N
MW166.22 g/mol
LogP1.37
Rot. Bonds3

About (1R)-1-(2-methoxy-3-pyridinyl)-N-methylethanamine

(1R)-1-(2-methoxy-3-pyridinyl)-N-methylethanamine (PubChem CID 55276659) has the molecular formula C9H14N2O and a molecular weight of 166.22 g/mol. Its IUPAC name is (1R)-1-(2-methoxy-3-pyridinyl)-N-methylethanamine.

Molecular Properties

Compound Name(1R)-1-(2-methoxy-3-pyridinyl)-N-methylethanamine
PubChem CID55276659
Molecular FormulaC9H14N2O
Molecular Weight166.22 g/mol
Exact Mass166.11
IUPAC Name(1R)-1-(2-methoxy-3-pyridinyl)-N-methylethanamine
SMILESCN[C@H](C)c1cccnc1OC
InChIInChI=1S/C9H14N2O/c1-7(10-2)8-5-4-6-11-9(8)12-3/h4-7,10H,1-3H3/t7-/m1/s1
InChIKeyGSGOWPPHNMKAJR-SSDOTTSWSA-N
XLogP1.37
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;2-methoxy-3-propan-2-ylpyridine
CID 155741549
3-butan-2-yl-2-methoxypyridine
CID 130368185
2-methoxy-3-[(2R)-3-methylbutan-2-yl]pyridine
CID 176962095
1-(2-methoxy-3-pyridinyl)-N-methyl-1-(2-methylphenyl)methanamine
CID 105094747
N-methyl-1-[2-(4,4,4-trifluorobutoxy)-3-pyridinyl]ethanamine
CID 114056754
N-methyl-1-[2-(thiophen-2-ylmethoxy)-3-pyridinyl]ethanamine
CID 114056691
N-tert-butyl-4-(2-methoxy-3-pyridinyl)pentan-1-amine
CID 58313525
1-[2-(2-butoxyethoxy)-3-pyridinyl]-N-methylethanamine
CID 114056646
1-(2-methoxy-3-pyridinyl)-N-methylpentan-1-amine
CID 105125538
1-(2-methoxy-3-pyridinyl)-N-methyl-1-pyrimidin-5-ylmethanamine
CID 105118973
1-(3,5-dimethylphenyl)-1-(2-methoxy-3-pyridinyl)-N-methylmethanamine
CID 105097099
1-cycloheptyl-1-(2-methoxy-3-pyridinyl)-N-methylmethanamine
CID 105176373

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(2-methoxy-3-pyridinyl)-N-methylethanamine?
The IUPAC name of (1R)-1-(2-methoxy-3-pyridinyl)-N-methylethanamine (CID 55276659) is (1R)-1-(2-methoxy-3-pyridinyl)-N-methylethanamine.
What is the SMILES notation for (1R)-1-(2-methoxy-3-pyridinyl)-N-methylethanamine?
The canonical SMILES for (1R)-1-(2-methoxy-3-pyridinyl)-N-methylethanamine is CN[C@H](C)c1cccnc1OC.
What is the InChIKey of (1R)-1-(2-methoxy-3-pyridinyl)-N-methylethanamine?
The InChIKey is GSGOWPPHNMKAJR-SSDOTTSWSA-N. The full InChI is InChI=1S/C9H14N2O/c1-7(10-2)8-5-4-6-11-9(8)12-3/h4-7,10H,1-3H3/t7-/m1/s1.
What are the key properties of (1R)-1-(2-methoxy-3-pyridinyl)-N-methylethanamine?
(1R)-1-(2-methoxy-3-pyridinyl)-N-methylethanamine has a molecular weight of 166.22 g/mol, XLogP of 1.37, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(2-methoxy-3-pyridinyl)-N-methylethanamine is sourced from PubChem (CID 55276659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).