2-(2-methoxy-3,4-dimethylphenyl)pyridin-4-amine

C14H16N2O — CID 103434063

IUPAC2-(2-methoxy-3,4-dimethylphenyl)pyridin-4-amine
SMILESCOc1c(-c2cc(N)ccn2)ccc(C)c1C
InChIInChI=1S/C14H16N2O/c1-9-4-5-12(14(17-3)10(9)2)13-8-11(15)6-7-16-13/h4-8H,1-3H3,(H2,15,16)
InChIKeyWTGLLGUQAYQLFI-UHFFFAOYSA-N
MW228.29 g/mol
LogP2.96
Rot. Bonds2

About 2-(2-methoxy-3,4-dimethylphenyl)pyridin-4-amine

2-(2-methoxy-3,4-dimethylphenyl)pyridin-4-amine (PubChem CID 103434063) has the molecular formula C14H16N2O and a molecular weight of 228.29 g/mol. Its IUPAC name is 2-(2-methoxy-3,4-dimethylphenyl)pyridin-4-amine.

Molecular Properties

Compound Name2-(2-methoxy-3,4-dimethylphenyl)pyridin-4-amine
PubChem CID103434063
Molecular FormulaC14H16N2O
Molecular Weight228.29 g/mol
Exact Mass228.13
IUPAC Name2-(2-methoxy-3,4-dimethylphenyl)pyridin-4-amine
SMILESCOc1c(-c2cc(N)ccn2)ccc(C)c1C
InChIInChI=1S/C14H16N2O/c1-9-4-5-12(14(17-3)10(9)2)13-8-11(15)6-7-16-13/h4-8H,1-3H3,(H2,15,16)
InChIKeyWTGLLGUQAYQLFI-UHFFFAOYSA-N
XLogP2.96
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxy-3,4-dimethylphenyl)pyridin-4-amine?
The IUPAC name of 2-(2-methoxy-3,4-dimethylphenyl)pyridin-4-amine (CID 103434063) is 2-(2-methoxy-3,4-dimethylphenyl)pyridin-4-amine.
What is the SMILES notation for 2-(2-methoxy-3,4-dimethylphenyl)pyridin-4-amine?
The canonical SMILES for 2-(2-methoxy-3,4-dimethylphenyl)pyridin-4-amine is COc1c(-c2cc(N)ccn2)ccc(C)c1C.
What is the InChIKey of 2-(2-methoxy-3,4-dimethylphenyl)pyridin-4-amine?
The InChIKey is WTGLLGUQAYQLFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O/c1-9-4-5-12(14(17-3)10(9)2)13-8-11(15)6-7-16-13/h4-8H,1-3H3,(H2,15,16).
What are the key properties of 2-(2-methoxy-3,4-dimethylphenyl)pyridin-4-amine?
2-(2-methoxy-3,4-dimethylphenyl)pyridin-4-amine has a molecular weight of 228.29 g/mol, XLogP of 2.96, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxy-3,4-dimethylphenyl)pyridin-4-amine is sourced from PubChem (CID 103434063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).