6-(3-aminophenyl)-3-methoxypyridin-2-amine

C12H13N3O — CID 82556270

IUPAC6-(3-aminophenyl)-3-methoxypyridin-2-amine
SMILESCOc1ccc(-c2cccc(N)c2)nc1N
InChIInChI=1S/C12H13N3O/c1-16-11-6-5-10(15-12(11)14)8-3-2-4-9(13)7-8/h2-7H,13H2,1H3,(H2,14,15)
InChIKeyJVYHWNMTIUIJEX-UHFFFAOYSA-N
MW215.26 g/mol
LogP1.92
Rot. Bonds2

About 6-(3-aminophenyl)-3-methoxypyridin-2-amine

6-(3-aminophenyl)-3-methoxypyridin-2-amine (PubChem CID 82556270) has the molecular formula C12H13N3O and a molecular weight of 215.26 g/mol. Its IUPAC name is 6-(3-aminophenyl)-3-methoxypyridin-2-amine.

Molecular Properties

Compound Name6-(3-aminophenyl)-3-methoxypyridin-2-amine
PubChem CID82556270
Molecular FormulaC12H13N3O
Molecular Weight215.26 g/mol
Exact Mass215.11
IUPAC Name6-(3-aminophenyl)-3-methoxypyridin-2-amine
SMILESCOc1ccc(-c2cccc(N)c2)nc1N
InChIInChI=1S/C12H13N3O/c1-16-11-6-5-10(15-12(11)14)8-3-2-4-9(13)7-8/h2-7H,13H2,1H3,(H2,14,15)
InChIKeyJVYHWNMTIUIJEX-UHFFFAOYSA-N
XLogP1.92
TPSA74.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.26
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

6-(4-tert-butylphenyl)-3-methoxypyridin-2-amine
CID 82556285
3-methoxy-6-quinolin-3-ylpyridin-2-amine
CID 82556278
4-(6-amino-5-methoxy-2-pyridinyl)benzoic acid
CID 82556304
3-(5-methoxy-1,2-oxazol-3-yl)aniline
CID 154683547
3-methoxy-6-quinolin-8-ylpyridin-2-amine
CID 82556280
3-[5-[(3,4-dimethoxyphenyl)methyl]-1H-1,2,4-triazol-3-yl]aniline
CID 82568469
3-[2-(6-methoxypyridazin-3-yl)-1,3-thiazol-4-yl]aniline
CID 103374862
2-bromo-3-methoxy-6-phenylpyridine
CID 10869126
3-(6-methylpyridazin-3-yl)aniline
CID 69120674
4-(3-aminophenyl)pyrimidin-2-amine
CID 55250731
3-[6-(4-methylphenyl)pyrazin-2-yl]aniline
CID 126474004
3-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]aniline
CID 7148555

Frequently Asked Questions

What is the IUPAC name of 6-(3-aminophenyl)-3-methoxypyridin-2-amine?
The IUPAC name of 6-(3-aminophenyl)-3-methoxypyridin-2-amine (CID 82556270) is 6-(3-aminophenyl)-3-methoxypyridin-2-amine.
What is the SMILES notation for 6-(3-aminophenyl)-3-methoxypyridin-2-amine?
The canonical SMILES for 6-(3-aminophenyl)-3-methoxypyridin-2-amine is COc1ccc(-c2cccc(N)c2)nc1N.
What is the InChIKey of 6-(3-aminophenyl)-3-methoxypyridin-2-amine?
The InChIKey is JVYHWNMTIUIJEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N3O/c1-16-11-6-5-10(15-12(11)14)8-3-2-4-9(13)7-8/h2-7H,13H2,1H3,(H2,14,15).
What are the key properties of 6-(3-aminophenyl)-3-methoxypyridin-2-amine?
6-(3-aminophenyl)-3-methoxypyridin-2-amine has a molecular weight of 215.26 g/mol, XLogP of 1.92, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-aminophenyl)-3-methoxypyridin-2-amine is sourced from PubChem (CID 82556270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).