3-(methoxymethyl)pyridin-2-amine

C7H10N2O — CID 62464573

IUPAC3-(methoxymethyl)pyridin-2-amine
SMILESCOCc1cccnc1N
InChIInChI=1S/C7H10N2O/c1-10-5-6-3-2-4-9-7(6)8/h2-4H,5H2,1H3,(H2,8,9)
InChIKeyZDVQHBAAIVTLKL-UHFFFAOYSA-N
MW138.17 g/mol
LogP0.81
Rot. Bonds2

About 3-(methoxymethyl)pyridin-2-amine

3-(methoxymethyl)pyridin-2-amine (PubChem CID 62464573) has the molecular formula C7H10N2O and a molecular weight of 138.17 g/mol. Its IUPAC name is 3-(methoxymethyl)pyridin-2-amine.

Molecular Properties

Compound Name3-(methoxymethyl)pyridin-2-amine
PubChem CID62464573
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
Exact Mass138.08
IUPAC Name3-(methoxymethyl)pyridin-2-amine
SMILESCOCc1cccnc1N
InChIInChI=1S/C7H10N2O/c1-10-5-6-3-2-4-9-7(6)8/h2-4H,5H2,1H3,(H2,8,9)
InChIKeyZDVQHBAAIVTLKL-UHFFFAOYSA-N
XLogP0.81
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 50.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(methoxymethyl)pyridin-2-amine?
The IUPAC name of 3-(methoxymethyl)pyridin-2-amine (CID 62464573) is 3-(methoxymethyl)pyridin-2-amine.
What is the SMILES notation for 3-(methoxymethyl)pyridin-2-amine?
The canonical SMILES for 3-(methoxymethyl)pyridin-2-amine is COCc1cccnc1N.
What is the InChIKey of 3-(methoxymethyl)pyridin-2-amine?
The InChIKey is ZDVQHBAAIVTLKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O/c1-10-5-6-3-2-4-9-7(6)8/h2-4H,5H2,1H3,(H2,8,9).
What are the key properties of 3-(methoxymethyl)pyridin-2-amine?
3-(methoxymethyl)pyridin-2-amine has a molecular weight of 138.17 g/mol, XLogP of 0.81, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methoxymethyl)pyridin-2-amine is sourced from PubChem (CID 62464573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).