2-(3,4-dimethoxyphenyl)pyridin-3-amine

C13H14N2O2 — CID 23075532

IUPAC2-(3,4-dimethoxyphenyl)pyridin-3-amine
SMILESCOc1ccc(-c2ncccc2N)cc1OC
InChIInChI=1S/C13H14N2O2/c1-16-11-6-5-9(8-12(11)17-2)13-10(14)4-3-7-15-13/h3-8H,14H2,1-2H3
InChIKeyMDJRLHWRUFPGLL-UHFFFAOYSA-N
MW230.27 g/mol
LogP2.35
Rot. Bonds3

About 2-(3,4-dimethoxyphenyl)pyridin-3-amine

2-(3,4-dimethoxyphenyl)pyridin-3-amine (PubChem CID 23075532) has the molecular formula C13H14N2O2 and a molecular weight of 230.27 g/mol. Its IUPAC name is 2-(3,4-dimethoxyphenyl)pyridin-3-amine.

Molecular Properties

Compound Name2-(3,4-dimethoxyphenyl)pyridin-3-amine
PubChem CID23075532
Molecular FormulaC13H14N2O2
Molecular Weight230.27 g/mol
Exact Mass230.11
IUPAC Name2-(3,4-dimethoxyphenyl)pyridin-3-amine
SMILESCOc1ccc(-c2ncccc2N)cc1OC
InChIInChI=1S/C13H14N2O2/c1-16-11-6-5-9(8-12(11)17-2)13-10(14)4-3-7-15-13/h3-8H,14H2,1-2H3
InChIKeyMDJRLHWRUFPGLL-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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Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dimethoxyphenyl)pyridin-3-amine?
The IUPAC name of 2-(3,4-dimethoxyphenyl)pyridin-3-amine (CID 23075532) is 2-(3,4-dimethoxyphenyl)pyridin-3-amine.
What is the SMILES notation for 2-(3,4-dimethoxyphenyl)pyridin-3-amine?
The canonical SMILES for 2-(3,4-dimethoxyphenyl)pyridin-3-amine is COc1ccc(-c2ncccc2N)cc1OC.
What is the InChIKey of 2-(3,4-dimethoxyphenyl)pyridin-3-amine?
The InChIKey is MDJRLHWRUFPGLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O2/c1-16-11-6-5-9(8-12(11)17-2)13-10(14)4-3-7-15-13/h3-8H,14H2,1-2H3.
What are the key properties of 2-(3,4-dimethoxyphenyl)pyridin-3-amine?
2-(3,4-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 2-(3,4-dimethoxyphenyl)pyridin-3-amine is sourced from PubChem (CID 23075532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).