3-(methoxymethyl)-N-methylpyridin-2-amine

C8H12N2O — CID 62464572

IUPAC3-(methoxymethyl)-N-methylpyridin-2-amine
SMILESCNc1ncccc1COC
InChIInChI=1S/C8H12N2O/c1-9-8-7(6-11-2)4-3-5-10-8/h3-5H,6H2,1-2H3,(H,9,10)
InChIKeyYNGSNFMDFPYDSL-UHFFFAOYSA-N
MW152.20 g/mol
LogP1.27
Rot. Bonds3

About 3-(methoxymethyl)-N-methylpyridin-2-amine

3-(methoxymethyl)-N-methylpyridin-2-amine (PubChem CID 62464572) has the molecular formula C8H12N2O and a molecular weight of 152.20 g/mol. Its IUPAC name is 3-(methoxymethyl)-N-methylpyridin-2-amine.

Molecular Properties

Compound Name3-(methoxymethyl)-N-methylpyridin-2-amine
PubChem CID62464572
Molecular FormulaC8H12N2O
Molecular Weight152.20 g/mol
Exact Mass152.09
IUPAC Name3-(methoxymethyl)-N-methylpyridin-2-amine
SMILESCNc1ncccc1COC
InChIInChI=1S/C8H12N2O/c1-9-8-7(6-11-2)4-3-5-10-8/h3-5H,6H2,1-2H3,(H,9,10)
InChIKeyYNGSNFMDFPYDSL-UHFFFAOYSA-N
XLogP1.27
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(2-methoxyphenoxy)methyl]-N-methylpyridin-2-amine
CID 62464422
3-[(4-iodophenoxy)methyl]-N-methylpyridin-2-amine
CID 62464965
3-ethyl-N-methylpyridin-2-amine;dihydrochloride
CID 70603683
ethene;3-ethyl-N-methylpyridin-2-amine
CID 143712916
3-ethyl-N-methylpyridin-2-amine;molecular hydrogen
CID 177195094
N-methyl-3-[(2,4,6-tribromophenoxy)methyl]pyridin-2-amine
CID 63485474
3-[(2,3-dimethylphenoxy)methyl]-N-methylpyridin-2-amine
CID 62464069
3-(methoxymethyl)pyridine-2-carbaldehyde
CID 87637871
N-methyl-3-[[4-(trifluoromethyl)phenoxy]methyl]pyridin-2-amine
CID 62464814
tert-butyl [2-(methylamino)-3-pyridinyl]methyl carbonate
CID 59769540
2-methoxy-3-(methoxymethyl)pyridine
CID 67266398
2-bromo-3-(methoxymethyl)pyridine;ethane
CID 144882027

Frequently Asked Questions

What is the IUPAC name of 3-(methoxymethyl)-N-methylpyridin-2-amine?
The IUPAC name of 3-(methoxymethyl)-N-methylpyridin-2-amine (CID 62464572) is 3-(methoxymethyl)-N-methylpyridin-2-amine.
What is the SMILES notation for 3-(methoxymethyl)-N-methylpyridin-2-amine?
The canonical SMILES for 3-(methoxymethyl)-N-methylpyridin-2-amine is CNc1ncccc1COC.
What is the InChIKey of 3-(methoxymethyl)-N-methylpyridin-2-amine?
The InChIKey is YNGSNFMDFPYDSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O/c1-9-8-7(6-11-2)4-3-5-10-8/h3-5H,6H2,1-2H3,(H,9,10).
What are the key properties of 3-(methoxymethyl)-N-methylpyridin-2-amine?
3-(methoxymethyl)-N-methylpyridin-2-amine has a molecular weight of 152.20 g/mol, XLogP of 1.27, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methoxymethyl)-N-methylpyridin-2-amine is sourced from PubChem (CID 62464572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).