6-methyl-2-[(6-methyl-3-pyridinyl)oxy]pyridin-3-amine

C12H13N3O — CID 81132734

IUPAC6-methyl-2-[(6-methyl-3-pyridinyl)oxy]pyridin-3-amine
SMILESCc1ccc(Oc2nc(C)ccc2N)cn1
InChIInChI=1S/C12H13N3O/c1-8-3-5-10(7-14-8)16-12-11(13)6-4-9(2)15-12/h3-7H,13H2,1-2H3
InChIKeyOUKFJBZJNDIPEH-UHFFFAOYSA-N
MW215.26 g/mol
LogP2.47
Rot. Bonds2

About 6-methyl-2-[(6-methyl-3-pyridinyl)oxy]pyridin-3-amine

6-methyl-2-[(6-methyl-3-pyridinyl)oxy]pyridin-3-amine (PubChem CID 81132734) has the molecular formula C12H13N3O and a molecular weight of 215.26 g/mol. Its IUPAC name is 6-methyl-2-[(6-methyl-3-pyridinyl)oxy]pyridin-3-amine.

Molecular Properties

Compound Name6-methyl-2-[(6-methyl-3-pyridinyl)oxy]pyridin-3-amine
PubChem CID81132734
Molecular FormulaC12H13N3O
Molecular Weight215.26 g/mol
Exact Mass215.11
IUPAC Name6-methyl-2-[(6-methyl-3-pyridinyl)oxy]pyridin-3-amine
SMILESCc1ccc(Oc2nc(C)ccc2N)cn1
InChIInChI=1S/C12H13N3O/c1-8-3-5-10(7-14-8)16-12-11(13)6-4-9(2)15-12/h3-7H,13H2,1-2H3
InChIKeyOUKFJBZJNDIPEH-UHFFFAOYSA-N
XLogP2.47
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 ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-[(6-methyl-3-pyridinyl)oxy]pyridin-3-amine?
The IUPAC name of 6-methyl-2-[(6-methyl-3-pyridinyl)oxy]pyridin-3-amine (CID 81132734) is 6-methyl-2-[(6-methyl-3-pyridinyl)oxy]pyridin-3-amine.
What is the SMILES notation for 6-methyl-2-[(6-methyl-3-pyridinyl)oxy]pyridin-3-amine?
The canonical SMILES for 6-methyl-2-[(6-methyl-3-pyridinyl)oxy]pyridin-3-amine is Cc1ccc(Oc2nc(C)ccc2N)cn1.
What is the InChIKey of 6-methyl-2-[(6-methyl-3-pyridinyl)oxy]pyridin-3-amine?
The InChIKey is OUKFJBZJNDIPEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N3O/c1-8-3-5-10(7-14-8)16-12-11(13)6-4-9(2)15-12/h3-7H,13H2,1-2H3.
What are the key properties of 6-methyl-2-[(6-methyl-3-pyridinyl)oxy]pyridin-3-amine?
6-methyl-2-[(6-methyl-3-pyridinyl)oxy]pyridin-3-amine has a molecular weight of 215.26 g/mol, XLogP of 2.47, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-[(6-methyl-3-pyridinyl)oxy]pyridin-3-amine is sourced from PubChem (CID 81132734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).