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

C12H13N3O — CID 11413259

IUPACN-(3-methoxy-2-pyridinyl)-6-methylpyridin-2-amine
SMILESCOc1cccnc1Nc1cccc(C)n1
InChIInChI=1S/C12H13N3O/c1-9-5-3-7-11(14-9)15-12-10(16-2)6-4-8-13-12/h3-8H,1-2H3,(H,13,14,15)
InChIKeyAXYSWEVLAQUWGT-UHFFFAOYSA-N
MW215.26 g/mol
LogP2.54
Rot. Bonds3

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

N-(3-methoxy-2-pyridinyl)-6-methylpyridin-2-amine (PubChem CID 11413259) has the molecular formula C12H13N3O and a molecular weight of 215.26 g/mol. Its IUPAC name is N-(3-methoxy-2-pyridinyl)-6-methylpyridin-2-amine.

Molecular Properties

Compound NameN-(3-methoxy-2-pyridinyl)-6-methylpyridin-2-amine
PubChem CID11413259
Molecular FormulaC12H13N3O
Molecular Weight215.26 g/mol
Exact Mass215.11
IUPAC NameN-(3-methoxy-2-pyridinyl)-6-methylpyridin-2-amine
SMILESCOc1cccnc1Nc1cccc(C)n1
InChIInChI=1S/C12H13N3O/c1-9-5-3-7-11(14-9)15-12-10(16-2)6-4-8-13-12/h3-8H,1-2H3,(H,13,14,15)
InChIKeyAXYSWEVLAQUWGT-UHFFFAOYSA-N
XLogP2.54
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.26
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(3-methoxy-2-pyridinyl)-6-methylpyridin-2-amine?
The IUPAC name of N-(3-methoxy-2-pyridinyl)-6-methylpyridin-2-amine (CID 11413259) is N-(3-methoxy-2-pyridinyl)-6-methylpyridin-2-amine.
What is the SMILES notation for N-(3-methoxy-2-pyridinyl)-6-methylpyridin-2-amine?
The canonical SMILES for N-(3-methoxy-2-pyridinyl)-6-methylpyridin-2-amine is COc1cccnc1Nc1cccc(C)n1.
What is the InChIKey of N-(3-methoxy-2-pyridinyl)-6-methylpyridin-2-amine?
The InChIKey is AXYSWEVLAQUWGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N3O/c1-9-5-3-7-11(14-9)15-12-10(16-2)6-4-8-13-12/h3-8H,1-2H3,(H,13,14,15).
What are the key properties of N-(3-methoxy-2-pyridinyl)-6-methylpyridin-2-amine?
N-(3-methoxy-2-pyridinyl)-6-methylpyridin-2-amine has a molecular weight of 215.26 g/mol, XLogP of 2.54, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxy-2-pyridinyl)-6-methylpyridin-2-amine is sourced from PubChem (CID 11413259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).