5-(6-methoxy-3-pyridinyl)-6-methylpyridin-2-amine

C12H13N3O — CID 11171929

IUPAC5-(6-methoxy-3-pyridinyl)-6-methylpyridin-2-amine
SMILESCOc1ccc(-c2ccc(N)nc2C)cn1
InChIInChI=1S/C12H13N3O/c1-8-10(4-5-11(13)15-8)9-3-6-12(16-2)14-7-9/h3-7H,1-2H3,(H2,13,15)
InChIKeyDZIJARNKVQQPTR-UHFFFAOYSA-N
MW215.26 g/mol
LogP2.04
Rot. Bonds2

About 5-(6-methoxy-3-pyridinyl)-6-methylpyridin-2-amine

5-(6-methoxy-3-pyridinyl)-6-methylpyridin-2-amine (PubChem CID 11171929) has the molecular formula C12H13N3O and a molecular weight of 215.26 g/mol. Its IUPAC name is 5-(6-methoxy-3-pyridinyl)-6-methylpyridin-2-amine.

Molecular Properties

Compound Name5-(6-methoxy-3-pyridinyl)-6-methylpyridin-2-amine
PubChem CID11171929
Molecular FormulaC12H13N3O
Molecular Weight215.26 g/mol
Exact Mass215.11
IUPAC Name5-(6-methoxy-3-pyridinyl)-6-methylpyridin-2-amine
SMILESCOc1ccc(-c2ccc(N)nc2C)cn1
InChIInChI=1S/C12H13N3O/c1-8-10(4-5-11(13)15-8)9-3-6-12(16-2)14-7-9/h3-7H,1-2H3,(H2,13,15)
InChIKeyDZIJARNKVQQPTR-UHFFFAOYSA-N
XLogP2.04
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.26
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(6-methoxy-3-pyridinyl)-6-methylpyridin-2-amine?
The IUPAC name of 5-(6-methoxy-3-pyridinyl)-6-methylpyridin-2-amine (CID 11171929) is 5-(6-methoxy-3-pyridinyl)-6-methylpyridin-2-amine.
What is the SMILES notation for 5-(6-methoxy-3-pyridinyl)-6-methylpyridin-2-amine?
The canonical SMILES for 5-(6-methoxy-3-pyridinyl)-6-methylpyridin-2-amine is COc1ccc(-c2ccc(N)nc2C)cn1.
What is the InChIKey of 5-(6-methoxy-3-pyridinyl)-6-methylpyridin-2-amine?
The InChIKey is DZIJARNKVQQPTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N3O/c1-8-10(4-5-11(13)15-8)9-3-6-12(16-2)14-7-9/h3-7H,1-2H3,(H2,13,15).
What are the key properties of 5-(6-methoxy-3-pyridinyl)-6-methylpyridin-2-amine?
5-(6-methoxy-3-pyridinyl)-6-methylpyridin-2-amine has a molecular weight of 215.26 g/mol, XLogP of 2.04, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(6-methoxy-3-pyridinyl)-6-methylpyridin-2-amine is sourced from PubChem (CID 11171929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).