2-N-(2-methoxyphenyl)-4-methylpyridine-2,5-diamine

C13H15N3O — CID 79020929

IUPAC2-N-(2-methoxyphenyl)-4-methylpyridine-2,5-diamine
SMILESCOc1ccccc1Nc1cc(C)c(N)cn1
InChIInChI=1S/C13H15N3O/c1-9-7-13(15-8-10(9)14)16-11-5-3-4-6-12(11)17-2/h3-8H,14H2,1-2H3,(H,15,16)
InChIKeyQJJBRNLYORFOBO-UHFFFAOYSA-N
MW229.28 g/mol
LogP2.72
Rot. Bonds3

About 2-N-(2-methoxyphenyl)-4-methylpyridine-2,5-diamine

2-N-(2-methoxyphenyl)-4-methylpyridine-2,5-diamine (PubChem CID 79020929) has the molecular formula C13H15N3O and a molecular weight of 229.28 g/mol. Its IUPAC name is 2-N-(2-methoxyphenyl)-4-methylpyridine-2,5-diamine.

Molecular Properties

Compound Name2-N-(2-methoxyphenyl)-4-methylpyridine-2,5-diamine
PubChem CID79020929
Molecular FormulaC13H15N3O
Molecular Weight229.28 g/mol
Exact Mass229.12
IUPAC Name2-N-(2-methoxyphenyl)-4-methylpyridine-2,5-diamine
SMILESCOc1ccccc1Nc1cc(C)c(N)cn1
InChIInChI=1S/C13H15N3O/c1-9-7-13(15-8-10(9)14)16-11-5-3-4-6-12(11)17-2/h3-8H,14H2,1-2H3,(H,15,16)
InChIKeyQJJBRNLYORFOBO-UHFFFAOYSA-N
XLogP2.72
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 52.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-N-(2-methoxyphenyl)-4-methylpyridine-2,5-diamine?
The IUPAC name of 2-N-(2-methoxyphenyl)-4-methylpyridine-2,5-diamine (CID 79020929) is 2-N-(2-methoxyphenyl)-4-methylpyridine-2,5-diamine.
What is the SMILES notation for 2-N-(2-methoxyphenyl)-4-methylpyridine-2,5-diamine?
The canonical SMILES for 2-N-(2-methoxyphenyl)-4-methylpyridine-2,5-diamine is COc1ccccc1Nc1cc(C)c(N)cn1.
What is the InChIKey of 2-N-(2-methoxyphenyl)-4-methylpyridine-2,5-diamine?
The InChIKey is QJJBRNLYORFOBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O/c1-9-7-13(15-8-10(9)14)16-11-5-3-4-6-12(11)17-2/h3-8H,14H2,1-2H3,(H,15,16).
What are the key properties of 2-N-(2-methoxyphenyl)-4-methylpyridine-2,5-diamine?
2-N-(2-methoxyphenyl)-4-methylpyridine-2,5-diamine has a molecular weight of 229.28 g/mol, XLogP of 2.72, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(2-methoxyphenyl)-4-methylpyridine-2,5-diamine is sourced from PubChem (CID 79020929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).