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

C13H15N3O — CID 83265211

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

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

2-N-(2-methoxyphenyl)-5-methylpyridine-2,4-diamine (PubChem CID 83265211) has the molecular formula C13H15N3O and a molecular weight of 229.28 g/mol. Its IUPAC name is 2-N-(2-methoxyphenyl)-5-methylpyridine-2,4-diamine.

Molecular Properties

Compound Name2-N-(2-methoxyphenyl)-5-methylpyridine-2,4-diamine
PubChem CID83265211
Molecular FormulaC13H15N3O
Molecular Weight229.28 g/mol
Exact Mass229.12
IUPAC Name2-N-(2-methoxyphenyl)-5-methylpyridine-2,4-diamine
SMILESCOc1ccccc1Nc1cc(N)c(C)cn1
InChIInChI=1S/C13H15N3O/c1-9-8-15-13(7-10(9)14)16-11-5-3-4-6-12(11)17-2/h3-8H,1-2H3,(H3,14,15,16)
InChIKeyRQJRHMPSLWLVIA-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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Related Compounds

2-N-(2-methoxyphenyl)-4-methylpyridine-2,5-diamine
CID 79020929
2-N-[2-(difluoromethoxy)phenyl]-4-methylpyridine-2,5-diamine
CID 79172716
4-N-(2,5-dimethylphenyl)-6-N-(2-methoxyphenyl)pyrimidine-4,6-diamine
CID 112865199
6-fluoro-N-(2-methoxyphenyl)pyrimidin-4-amine
CID 115416307
4-N-(2-ethoxyphenyl)-6-N-(2-methoxyphenyl)pyrimidine-4,6-diamine
CID 112866112
2-N-(5-chloro-2,4-dimethoxyphenyl)-4-methylpyridine-2,5-diamine
CID 79173617
N-(2-methoxyphenyl)-4-methylquinolin-2-amine
CID 847633
2-amino-5-(2-methoxyanilino)pyridine-4-carboxamide
CID 114194675
2-N-(2-methoxyphenyl)-1,3-thiazole-2,5-diamine
CID 102767348
4-methyl-2-N-(2-methylsulfanylphenyl)pyridine-2,5-diamine
CID 107643430
2-N-(2-bromo-4-chlorophenyl)-5-methylpyridine-2,4-diamine
CID 83265167
2-N-(4-chloro-2-methoxy-5-methylphenyl)-4-methylpyridine-2,5-diamine
CID 79021315

Frequently Asked Questions

What is the IUPAC name of 2-N-(2-methoxyphenyl)-5-methylpyridine-2,4-diamine?
The IUPAC name of 2-N-(2-methoxyphenyl)-5-methylpyridine-2,4-diamine (CID 83265211) is 2-N-(2-methoxyphenyl)-5-methylpyridine-2,4-diamine.
What is the SMILES notation for 2-N-(2-methoxyphenyl)-5-methylpyridine-2,4-diamine?
The canonical SMILES for 2-N-(2-methoxyphenyl)-5-methylpyridine-2,4-diamine is COc1ccccc1Nc1cc(N)c(C)cn1.
What is the InChIKey of 2-N-(2-methoxyphenyl)-5-methylpyridine-2,4-diamine?
The InChIKey is RQJRHMPSLWLVIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O/c1-9-8-15-13(7-10(9)14)16-11-5-3-4-6-12(11)17-2/h3-8H,1-2H3,(H3,14,15,16).
What are the key properties of 2-N-(2-methoxyphenyl)-5-methylpyridine-2,4-diamine?
2-N-(2-methoxyphenyl)-5-methylpyridine-2,4-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)-5-methylpyridine-2,4-diamine is sourced from PubChem (CID 83265211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).