6-(2,3-dimethoxyphenyl)pyridin-3-amine

C13H14N2O2 — CID 82794989

IUPAC6-(2,3-dimethoxyphenyl)pyridin-3-amine
SMILESCOc1cccc(-c2ccc(N)cn2)c1OC
InChIInChI=1S/C13H14N2O2/c1-16-12-5-3-4-10(13(12)17-2)11-7-6-9(14)8-15-11/h3-8H,14H2,1-2H3
InChIKeyQXZSFSXAIQHGDA-UHFFFAOYSA-N
MW230.27 g/mol
LogP2.35
Rot. Bonds3

About 6-(2,3-dimethoxyphenyl)pyridin-3-amine

6-(2,3-dimethoxyphenyl)pyridin-3-amine (PubChem CID 82794989) has the molecular formula C13H14N2O2 and a molecular weight of 230.27 g/mol. Its IUPAC name is 6-(2,3-dimethoxyphenyl)pyridin-3-amine.

Molecular Properties

Compound Name6-(2,3-dimethoxyphenyl)pyridin-3-amine
PubChem CID82794989
Molecular FormulaC13H14N2O2
Molecular Weight230.27 g/mol
Exact Mass230.11
IUPAC Name6-(2,3-dimethoxyphenyl)pyridin-3-amine
SMILESCOc1cccc(-c2ccc(N)cn2)c1OC
InChIInChI=1S/C13H14N2O2/c1-16-12-5-3-4-10(13(12)17-2)11-7-6-9(14)8-15-11/h3-8H,14H2,1-2H3
InChIKeyQXZSFSXAIQHGDA-UHFFFAOYSA-N
XLogP2.35
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.27
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(2,6-dimethoxyphenyl)pyridin-3-amine
CID 83918397
5-bromo-2-(2,3-dimethoxyphenyl)pyridine
CID 68621665
5-(2,3-dimethoxyphenyl)pyrimidin-4-amine
CID 174611926
6-(2-phenoxyphenyl)pyridin-3-amine
CID 68649369
6-(7-methoxy-1-benzothiophen-2-yl)pyridin-3-amine
CID 115110710
6-(2,3-dimethoxyphenyl)-5-methoxypyrimidin-4-amine
CID 82794447
5-fluoro-2-(2-methoxy-3-methylphenyl)pyridine
CID 170278839
2-(2,3-dimethoxyphenyl)pyridin-3-amine
CID 82794174
3-(2,3-dimethoxyphenyl)-2,6-naphthyridin-1-amine
CID 23467736
5-fluoro-2-(2-fluoro-3-methoxyphenyl)pyridine
CID 50961650
3-(2,3-dimethoxyphenyl)-6-(4-fluorophenyl)pyridazine
CID 77093795
5-(2,3-dimethoxyphenyl)-N-methyl-1,3-thiazol-2-amine
CID 116811899

Frequently Asked Questions

What is the IUPAC name of 6-(2,3-dimethoxyphenyl)pyridin-3-amine?
The IUPAC name of 6-(2,3-dimethoxyphenyl)pyridin-3-amine (CID 82794989) is 6-(2,3-dimethoxyphenyl)pyridin-3-amine.
What is the SMILES notation for 6-(2,3-dimethoxyphenyl)pyridin-3-amine?
The canonical SMILES for 6-(2,3-dimethoxyphenyl)pyridin-3-amine is COc1cccc(-c2ccc(N)cn2)c1OC.
What is the InChIKey of 6-(2,3-dimethoxyphenyl)pyridin-3-amine?
The InChIKey is QXZSFSXAIQHGDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O2/c1-16-12-5-3-4-10(13(12)17-2)11-7-6-9(14)8-15-11/h3-8H,14H2,1-2H3.
What are the key properties of 6-(2,3-dimethoxyphenyl)pyridin-3-amine?
6-(2,3-dimethoxyphenyl)pyridin-3-amine has a molecular weight of 230.27 g/mol, XLogP of 2.35, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,3-dimethoxyphenyl)pyridin-3-amine is sourced from PubChem (CID 82794989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).