2-(methoxymethyl)-3,5-dimethylpyridin-4-amine

C9H14N2O — CID 103182974

IUPAC2-(methoxymethyl)-3,5-dimethylpyridin-4-amine
SMILESCOCc1ncc(C)c(N)c1C
InChIInChI=1S/C9H14N2O/c1-6-4-11-8(5-12-3)7(2)9(6)10/h4H,5H2,1-3H3,(H2,10,11)
InChIKeyVXVABGKBLKTULS-UHFFFAOYSA-N
MW166.22 g/mol
LogP1.43
Rot. Bonds2

About 2-(methoxymethyl)-3,5-dimethylpyridin-4-amine

2-(methoxymethyl)-3,5-dimethylpyridin-4-amine (PubChem CID 103182974) has the molecular formula C9H14N2O and a molecular weight of 166.22 g/mol. Its IUPAC name is 2-(methoxymethyl)-3,5-dimethylpyridin-4-amine.

Molecular Properties

Compound Name2-(methoxymethyl)-3,5-dimethylpyridin-4-amine
PubChem CID103182974
Molecular FormulaC9H14N2O
Molecular Weight166.22 g/mol
Exact Mass166.11
IUPAC Name2-(methoxymethyl)-3,5-dimethylpyridin-4-amine
SMILESCOCc1ncc(C)c(N)c1C
InChIInChI=1S/C9H14N2O/c1-6-4-11-8(5-12-3)7(2)9(6)10/h4H,5H2,1-3H3,(H2,10,11)
InChIKeyVXVABGKBLKTULS-UHFFFAOYSA-N
XLogP1.43
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(methoxymethyl)-3,5-dimethylpyridin-4-amine?
The IUPAC name of 2-(methoxymethyl)-3,5-dimethylpyridin-4-amine (CID 103182974) is 2-(methoxymethyl)-3,5-dimethylpyridin-4-amine.
What is the SMILES notation for 2-(methoxymethyl)-3,5-dimethylpyridin-4-amine?
The canonical SMILES for 2-(methoxymethyl)-3,5-dimethylpyridin-4-amine is COCc1ncc(C)c(N)c1C.
What is the InChIKey of 2-(methoxymethyl)-3,5-dimethylpyridin-4-amine?
The InChIKey is VXVABGKBLKTULS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O/c1-6-4-11-8(5-12-3)7(2)9(6)10/h4H,5H2,1-3H3,(H2,10,11).
What are the key properties of 2-(methoxymethyl)-3,5-dimethylpyridin-4-amine?
2-(methoxymethyl)-3,5-dimethylpyridin-4-amine has a molecular weight of 166.22 g/mol, XLogP of 1.43, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methoxymethyl)-3,5-dimethylpyridin-4-amine is sourced from PubChem (CID 103182974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).