6-(3-methylphenoxy)pyridin-2-amine

C12H12N2O — CID 80653068

IUPAC6-(3-methylphenoxy)pyridin-2-amine
SMILESCc1cccc(Oc2cccc(N)n2)c1
InChIInChI=1S/C12H12N2O/c1-9-4-2-5-10(8-9)15-12-7-3-6-11(13)14-12/h2-8H,1H3,(H2,13,14)
InChIKeyXXNNABZRYMKKJZ-UHFFFAOYSA-N
MW200.24 g/mol
LogP2.76
Rot. Bonds2

About 6-(3-methylphenoxy)pyridin-2-amine

6-(3-methylphenoxy)pyridin-2-amine (PubChem CID 80653068) has the molecular formula C12H12N2O and a molecular weight of 200.24 g/mol. Its IUPAC name is 6-(3-methylphenoxy)pyridin-2-amine.

Molecular Properties

Compound Name6-(3-methylphenoxy)pyridin-2-amine
PubChem CID80653068
Molecular FormulaC12H12N2O
Molecular Weight200.24 g/mol
Exact Mass200.09
IUPAC Name6-(3-methylphenoxy)pyridin-2-amine
SMILESCc1cccc(Oc2cccc(N)n2)c1
InChIInChI=1S/C12H12N2O/c1-9-4-2-5-10(8-9)15-12-7-3-6-11(13)14-12/h2-8H,1H3,(H2,13,14)
InChIKeyXXNNABZRYMKKJZ-UHFFFAOYSA-N
XLogP2.76
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.24
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-(3-methylphenoxy)pyrazin-2-amine
CID 80647816
4-methyl-6-(3-methylphenoxy)pyridin-3-amine
CID 79020882
6-(4-chlorophenoxy)pyridin-2-amine
CID 80652816
6-(3-methylphenoxy)-N-propylpyridin-2-amine
CID 80869779
4-methyl-2-[6-(3-methylphenoxy)-2-pyridinyl]pyrimidine
CID 14458737
(3-methylphenyl) 6-aminopyridine-2-carboxylate
CID 117212817
6-quinolin-6-yloxypyridin-2-amine
CID 45139860
4-(3-methylphenoxy)benzene-1,2-diamine
CID 10488820
6-[(5-ethyl-3-pyridinyl)oxy]pyridin-2-amine
CID 71051363
2-(3-iodophenoxy)-6-methylpyridine
CID 61400141
4-methoxy-6-(3-methylphenoxy)-1,3,5-triazin-2-amine
CID 80869241
6-(4-propoxyphenoxy)pyridin-2-amine
CID 80653556

Frequently Asked Questions

What is the IUPAC name of 6-(3-methylphenoxy)pyridin-2-amine?
The IUPAC name of 6-(3-methylphenoxy)pyridin-2-amine (CID 80653068) is 6-(3-methylphenoxy)pyridin-2-amine.
What is the SMILES notation for 6-(3-methylphenoxy)pyridin-2-amine?
The canonical SMILES for 6-(3-methylphenoxy)pyridin-2-amine is Cc1cccc(Oc2cccc(N)n2)c1.
What is the InChIKey of 6-(3-methylphenoxy)pyridin-2-amine?
The InChIKey is XXNNABZRYMKKJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O/c1-9-4-2-5-10(8-9)15-12-7-3-6-11(13)14-12/h2-8H,1H3,(H2,13,14).
What are the key properties of 6-(3-methylphenoxy)pyridin-2-amine?
6-(3-methylphenoxy)pyridin-2-amine has a molecular weight of 200.24 g/mol, XLogP of 2.76, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-methylphenoxy)pyridin-2-amine is sourced from PubChem (CID 80653068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).