6-(4-methylphenoxy)pyridin-3-amine

C12H12N2O — CID 4763818

IUPAC6-(4-methylphenoxy)pyridin-3-amine
SMILESCc1ccc(Oc2ccc(N)cn2)cc1
InChIInChI=1S/C12H12N2O/c1-9-2-5-11(6-3-9)15-12-7-4-10(13)8-14-12/h2-8H,13H2,1H3
InChIKeyJUWMZRPFRFCQMN-UHFFFAOYSA-N
MW200.24 g/mol
LogP2.76
Rot. Bonds2

About 6-(4-methylphenoxy)pyridin-3-amine

6-(4-methylphenoxy)pyridin-3-amine (PubChem CID 4763818) has the molecular formula C12H12N2O and a molecular weight of 200.24 g/mol. Its IUPAC name is 6-(4-methylphenoxy)pyridin-3-amine.

Molecular Properties

Compound Name6-(4-methylphenoxy)pyridin-3-amine
PubChem CID4763818
Molecular FormulaC12H12N2O
Molecular Weight200.24 g/mol
Exact Mass200.09
IUPAC Name6-(4-methylphenoxy)pyridin-3-amine
SMILESCc1ccc(Oc2ccc(N)cn2)cc1
InChIInChI=1S/C12H12N2O/c1-9-2-5-11(6-3-9)15-12-7-4-10(13)8-14-12/h2-8H,13H2,1H3
InChIKeyJUWMZRPFRFCQMN-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

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_OC_no_alk_A(8)', 'substructure': 'N/A'}

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Related Compounds

6-[4-[(5-amino-2-pyridinyl)oxy]phenoxy]pyridin-3-amine
CID 102449756
6-(3,4-dimethylphenoxy)pyridin-3-amine
CID 16787193
5-[4-[(5-amino-2-pyridinyl)oxy]phenyl]-4-methylpyridin-2-amine
CID 162628374
1-[4-[(5-amino-2-pyridinyl)oxy]phenyl]ethanone
CID 18673928
[6-(4-methylphenoxy)-3-pyridinyl]hydrazine
CID 69019702
6-(3,5-dimethoxyphenoxy)pyridin-3-amine
CID 43589800
6-(4-benzylphenoxy)pyridin-3-amine
CID 62274041
1-[4-[(5-amino-2-pyridinyl)oxy]-2-methylphenyl]ethanone
CID 18673901
2-(4-tert-butylphenoxy)-5-methylpyridine
CID 135299513
6-(3-methoxyphenoxy)pyridin-3-amine
CID 806744
6-[4-[(3,5-difluorophenyl)methoxy]phenoxy]pyridin-3-amine
CID 139794421
6-[4-(6-methoxy-1,3-benzodioxol-5-yl)phenoxy]pyridin-3-amine
CID 162632824

Frequently Asked Questions

What is the IUPAC name of 6-(4-methylphenoxy)pyridin-3-amine?
The IUPAC name of 6-(4-methylphenoxy)pyridin-3-amine (CID 4763818) is 6-(4-methylphenoxy)pyridin-3-amine.
What is the SMILES notation for 6-(4-methylphenoxy)pyridin-3-amine?
The canonical SMILES for 6-(4-methylphenoxy)pyridin-3-amine is Cc1ccc(Oc2ccc(N)cn2)cc1.
What is the InChIKey of 6-(4-methylphenoxy)pyridin-3-amine?
The InChIKey is JUWMZRPFRFCQMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O/c1-9-2-5-11(6-3-9)15-12-7-4-10(13)8-14-12/h2-8H,13H2,1H3.
What are the key properties of 6-(4-methylphenoxy)pyridin-3-amine?
6-(4-methylphenoxy)pyridin-3-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-(4-methylphenoxy)pyridin-3-amine is sourced from PubChem (CID 4763818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).