N-[(6-methoxy-2-pyridinyl)methyl]-2,3-dimethyloxolan-3-amine

C13H20N2O2 — CID 103527662

IUPACN-[(6-methoxy-2-pyridinyl)methyl]-2,3-dimethyloxolan-3-amine
SMILESCOc1cccc(CNC2(C)CCOC2C)n1
InChIInChI=1S/C13H20N2O2/c1-10-13(2,7-8-17-10)14-9-11-5-4-6-12(15-11)16-3/h4-6,10,14H,7-9H2,1-3H3
InChIKeyYRRYGAFNEWFHQC-UHFFFAOYSA-N
MW236.31 g/mol
LogP1.75
Rot. Bonds4

About N-[(6-methoxy-2-pyridinyl)methyl]-2,3-dimethyloxolan-3-amine

N-[(6-methoxy-2-pyridinyl)methyl]-2,3-dimethyloxolan-3-amine (PubChem CID 103527662) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is N-[(6-methoxy-2-pyridinyl)methyl]-2,3-dimethyloxolan-3-amine.

Molecular Properties

Compound NameN-[(6-methoxy-2-pyridinyl)methyl]-2,3-dimethyloxolan-3-amine
PubChem CID103527662
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC NameN-[(6-methoxy-2-pyridinyl)methyl]-2,3-dimethyloxolan-3-amine
SMILESCOc1cccc(CNC2(C)CCOC2C)n1
InChIInChI=1S/C13H20N2O2/c1-10-13(2,7-8-17-10)14-9-11-5-4-6-12(15-11)16-3/h4-6,10,14H,7-9H2,1-3H3
InChIKeyYRRYGAFNEWFHQC-UHFFFAOYSA-N
XLogP1.75
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(S)-3-((S)-1-(6-methoxy-2-methyl-3-pyridyloxy)-3-methylbutyl)-pyrrolidine
CID 59536635
[(6-Methoxypyridin-2-yl)methyl](methyl)amine
CID 58863294
6-methoxy-2-methyl-3-[(1R)-3-methyl-1-[(3R)-pyrrolidin-3-yl]butoxy]pyridine
CID 73347369
6-methoxy-2-methyl-3-[(1S)-3-methyl-1-[(3R)-pyrrolidin-3-yl]butoxy]pyridine
CID 73348887
6-methoxy-2-methyl-3-[(1R)-3-methyl-1-[(3S)-pyrrolidin-3-yl]butoxy]pyridine
CID 73356510
N-[(6-methoxy-2-pyridinyl)methyl]-4-[(2S)-morpholin-2-yl]aniline
CID 68325487
6-Methoxy-alpha-methyl-2-pyridinemethanamine
CID 59478634
(6-Methoxypyridin-2-yl)methanamine
CID 13882973
(6-(Tert-butoxy)pyridin-2-yl)methanamine
CID 62290744
2-Piperidin-3-yloxy-6-(trifluoromethyl)pyridine
CID 62348720
4-Methyl-5-[[6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]methylamino]pentan-2-ol
CID 92044533
[(2-Methoxy-4,6-dimethylpyridin-3-yl)methyl](methyl)amine
CID 62291728

Frequently Asked Questions

What is the IUPAC name of N-[(6-methoxy-2-pyridinyl)methyl]-2,3-dimethyloxolan-3-amine?
The IUPAC name of N-[(6-methoxy-2-pyridinyl)methyl]-2,3-dimethyloxolan-3-amine (CID 103527662) is N-[(6-methoxy-2-pyridinyl)methyl]-2,3-dimethyloxolan-3-amine.
What is the SMILES notation for N-[(6-methoxy-2-pyridinyl)methyl]-2,3-dimethyloxolan-3-amine?
The canonical SMILES for N-[(6-methoxy-2-pyridinyl)methyl]-2,3-dimethyloxolan-3-amine is COc1cccc(CNC2(C)CCOC2C)n1.
What is the InChIKey of N-[(6-methoxy-2-pyridinyl)methyl]-2,3-dimethyloxolan-3-amine?
The InChIKey is YRRYGAFNEWFHQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c1-10-13(2,7-8-17-10)14-9-11-5-4-6-12(15-11)16-3/h4-6,10,14H,7-9H2,1-3H3.
What are the key properties of N-[(6-methoxy-2-pyridinyl)methyl]-2,3-dimethyloxolan-3-amine?
N-[(6-methoxy-2-pyridinyl)methyl]-2,3-dimethyloxolan-3-amine has a molecular weight of 236.31 g/mol, XLogP of 1.75, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-methoxy-2-pyridinyl)methyl]-2,3-dimethyloxolan-3-amine is sourced from PubChem (CID 103527662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).