4-(4-methoxyphenyl)pyridin-2-amine

C12H12N2O — CID 82397500

IUPAC4-(4-methoxyphenyl)pyridin-2-amine
SMILESCOc1ccc(-c2ccnc(N)c2)cc1
InChIInChI=1S/C12H12N2O/c1-15-11-4-2-9(3-5-11)10-6-7-14-12(13)8-10/h2-8H,1H3,(H2,13,14)
InChIKeyPGBMTNNEAWCSJZ-UHFFFAOYSA-N
MW200.24 g/mol
LogP2.34
Rot. Bonds2

About 4-(4-methoxyphenyl)pyridin-2-amine

4-(4-methoxyphenyl)pyridin-2-amine (PubChem CID 82397500) has the molecular formula C12H12N2O and a molecular weight of 200.24 g/mol. Its IUPAC name is 4-(4-methoxyphenyl)pyridin-2-amine.

Molecular Properties

Compound Name4-(4-methoxyphenyl)pyridin-2-amine
PubChem CID82397500
Molecular FormulaC12H12N2O
Molecular Weight200.24 g/mol
Exact Mass200.09
IUPAC Name4-(4-methoxyphenyl)pyridin-2-amine
SMILESCOc1ccc(-c2ccnc(N)c2)cc1
InChIInChI=1S/C12H12N2O/c1-15-11-4-2-9(3-5-11)10-6-7-14-12(13)8-10/h2-8H,1H3,(H2,13,14)
InChIKeyPGBMTNNEAWCSJZ-UHFFFAOYSA-N
XLogP2.34
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 ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-(4-methoxyphenyl)pyridin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-(4-methoxyphenyl)pyridin-2-amine?
The IUPAC name of 4-(4-methoxyphenyl)pyridin-2-amine (CID 82397500) is 4-(4-methoxyphenyl)pyridin-2-amine.
What is the SMILES notation for 4-(4-methoxyphenyl)pyridin-2-amine?
The canonical SMILES for 4-(4-methoxyphenyl)pyridin-2-amine is COc1ccc(-c2ccnc(N)c2)cc1.
What is the InChIKey of 4-(4-methoxyphenyl)pyridin-2-amine?
The InChIKey is PGBMTNNEAWCSJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O/c1-15-11-4-2-9(3-5-11)10-6-7-14-12(13)8-10/h2-8H,1H3,(H2,13,14).
What are the key properties of 4-(4-methoxyphenyl)pyridin-2-amine?
4-(4-methoxyphenyl)pyridin-2-amine has a molecular weight of 200.24 g/mol, XLogP of 2.34, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methoxyphenyl)pyridin-2-amine is sourced from PubChem (CID 82397500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).