4-(methoxymethyl)pyridin-2-amine

C7H10N2O — CID 62463883

IUPAC4-(methoxymethyl)pyridin-2-amine
SMILESCOCc1ccnc(N)c1
InChIInChI=1S/C7H10N2O/c1-10-5-6-2-3-9-7(8)4-6/h2-4H,5H2,1H3,(H2,8,9)
InChIKeyVBCMRXVAYRDSQH-UHFFFAOYSA-N
MW138.17 g/mol
LogP0.81
Rot. Bonds2

About 4-(methoxymethyl)pyridin-2-amine

4-(methoxymethyl)pyridin-2-amine (PubChem CID 62463883) has the molecular formula C7H10N2O and a molecular weight of 138.17 g/mol. Its IUPAC name is 4-(methoxymethyl)pyridin-2-amine.

Molecular Properties

Compound Name4-(methoxymethyl)pyridin-2-amine
PubChem CID62463883
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
Exact Mass138.08
IUPAC Name4-(methoxymethyl)pyridin-2-amine
SMILESCOCc1ccnc(N)c1
InChIInChI=1S/C7H10N2O/c1-10-5-6-2-3-9-7(8)4-6/h2-4H,5H2,1H3,(H2,8,9)
InChIKeyVBCMRXVAYRDSQH-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 4-(methoxymethyl)pyridin-2-amine?
The IUPAC name of 4-(methoxymethyl)pyridin-2-amine (CID 62463883) is 4-(methoxymethyl)pyridin-2-amine.
What is the SMILES notation for 4-(methoxymethyl)pyridin-2-amine?
The canonical SMILES for 4-(methoxymethyl)pyridin-2-amine is COCc1ccnc(N)c1.
What is the InChIKey of 4-(methoxymethyl)pyridin-2-amine?
The InChIKey is VBCMRXVAYRDSQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O/c1-10-5-6-2-3-9-7(8)4-6/h2-4H,5H2,1H3,(H2,8,9).
What are the key properties of 4-(methoxymethyl)pyridin-2-amine?
4-(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 4-(methoxymethyl)pyridin-2-amine is sourced from PubChem (CID 62463883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).