6-methoxy-2-methylpyridin-3-amine

C7H10N2O — CID 10290828

IUPAC6-methoxy-2-methylpyridin-3-amine
SMILESCOc1ccc(N)c(C)n1
InChIInChI=1S/C7H10N2O/c1-5-6(8)3-4-7(9-5)10-2/h3-4H,8H2,1-2H3
InChIKeyDMVBGEPFAZKPAP-UHFFFAOYSA-N
MW138.17 g/mol
LogP0.98
Rot. Bonds1

About 6-methoxy-2-methylpyridin-3-amine

6-methoxy-2-methylpyridin-3-amine (PubChem CID 10290828) has the molecular formula C7H10N2O and a molecular weight of 138.17 g/mol. Its IUPAC name is 6-methoxy-2-methylpyridin-3-amine.

Molecular Properties

Compound Name6-methoxy-2-methylpyridin-3-amine
PubChem CID10290828
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
Exact Mass138.08
IUPAC Name6-methoxy-2-methylpyridin-3-amine
SMILESCOc1ccc(N)c(C)n1
InChIInChI=1S/C7H10N2O/c1-5-6(8)3-4-7(9-5)10-2/h3-4H,8H2,1-2H3
InChIKeyDMVBGEPFAZKPAP-UHFFFAOYSA-N
XLogP0.98
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2-methylpyridin-3-amine?
The IUPAC name of 6-methoxy-2-methylpyridin-3-amine (CID 10290828) is 6-methoxy-2-methylpyridin-3-amine.
What is the SMILES notation for 6-methoxy-2-methylpyridin-3-amine?
The canonical SMILES for 6-methoxy-2-methylpyridin-3-amine is COc1ccc(N)c(C)n1.
What is the InChIKey of 6-methoxy-2-methylpyridin-3-amine?
The InChIKey is DMVBGEPFAZKPAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O/c1-5-6(8)3-4-7(9-5)10-2/h3-4H,8H2,1-2H3.
What are the key properties of 6-methoxy-2-methylpyridin-3-amine?
6-methoxy-2-methylpyridin-3-amine has a molecular weight of 138.17 g/mol, XLogP of 0.98, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2-methylpyridin-3-amine is sourced from PubChem (CID 10290828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).