5-methoxy-N-methylpyridin-2-amine

C7H10N2O — CID 20616126

IUPAC5-methoxy-N-methylpyridin-2-amine
SMILESCNc1ccc(OC)cn1
InChIInChI=1S/C7H10N2O/c1-8-7-4-3-6(10-2)5-9-7/h3-5H,1-2H3,(H,8,9)
InChIKeyUOROTVHBSPLIKV-UHFFFAOYSA-N
MW138.17 g/mol
LogP1.13
Rot. Bonds2

About 5-methoxy-N-methylpyridin-2-amine

5-methoxy-N-methylpyridin-2-amine (PubChem CID 20616126) has the molecular formula C7H10N2O and a molecular weight of 138.17 g/mol. Its IUPAC name is 5-methoxy-N-methylpyridin-2-amine.

Molecular Properties

Compound Name5-methoxy-N-methylpyridin-2-amine
PubChem CID20616126
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
Exact Mass138.08
IUPAC Name5-methoxy-N-methylpyridin-2-amine
SMILESCNc1ccc(OC)cn1
InChIInChI=1S/C7H10N2O/c1-8-7-4-3-6(10-2)5-9-7/h3-5H,1-2H3,(H,8,9)
InChIKeyUOROTVHBSPLIKV-UHFFFAOYSA-N
XLogP1.13
TPSA34.15 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 ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-methoxy-N-methylpyridin-2-amine?
The IUPAC name of 5-methoxy-N-methylpyridin-2-amine (CID 20616126) is 5-methoxy-N-methylpyridin-2-amine.
What is the SMILES notation for 5-methoxy-N-methylpyridin-2-amine?
The canonical SMILES for 5-methoxy-N-methylpyridin-2-amine is CNc1ccc(OC)cn1.
What is the InChIKey of 5-methoxy-N-methylpyridin-2-amine?
The InChIKey is UOROTVHBSPLIKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O/c1-8-7-4-3-6(10-2)5-9-7/h3-5H,1-2H3,(H,8,9).
What are the key properties of 5-methoxy-N-methylpyridin-2-amine?
5-methoxy-N-methylpyridin-2-amine has a molecular weight of 138.17 g/mol, XLogP of 1.13, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-N-methylpyridin-2-amine is sourced from PubChem (CID 20616126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).