6-N-(2-ethoxyphenyl)-2-N-ethylpyridine-2,6-diamine

C15H19N3O — CID 80763064

IUPAC6-N-(2-ethoxyphenyl)-2-N-ethylpyridine-2,6-diamine
SMILESCCNc1cccc(Nc2ccccc2OCC)n1
InChIInChI=1S/C15H19N3O/c1-3-16-14-10-7-11-15(18-14)17-12-8-5-6-9-13(12)19-4-2/h5-11H,3-4H2,1-2H3,(H2,16,17,18)
InChIKeyQEOCCPIKGJYIQT-UHFFFAOYSA-N
MW257.34 g/mol
LogP3.66
Rot. Bonds6

About 6-N-(2-ethoxyphenyl)-2-N-ethylpyridine-2,6-diamine

6-N-(2-ethoxyphenyl)-2-N-ethylpyridine-2,6-diamine (PubChem CID 80763064) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is 6-N-(2-ethoxyphenyl)-2-N-ethylpyridine-2,6-diamine.

Molecular Properties

Compound Name6-N-(2-ethoxyphenyl)-2-N-ethylpyridine-2,6-diamine
PubChem CID80763064
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name6-N-(2-ethoxyphenyl)-2-N-ethylpyridine-2,6-diamine
SMILESCCNc1cccc(Nc2ccccc2OCC)n1
InChIInChI=1S/C15H19N3O/c1-3-16-14-10-7-11-15(18-14)17-12-8-5-6-9-13(12)19-4-2/h5-11H,3-4H2,1-2H3,(H2,16,17,18)
InChIKeyQEOCCPIKGJYIQT-UHFFFAOYSA-N
XLogP3.66
TPSA46.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 53.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-N-(2-ethoxyphenyl)-2-N-propylpyridine-2,6-diamine
CID 80763066
4-N-(2-ethoxyphenyl)-6-N,2-diethylpyrimidine-4,6-diamine
CID 80939464
2-N-ethyl-6-N-(2-propylphenyl)pyridine-2,6-diamine
CID 80807820
2-N-(2-ethoxyphenyl)-6-methoxypyridine-2,5-diamine
CID 43261354
2-N-tert-butyl-4-N-(2-ethoxyphenyl)-6-methylpyrimidine-2,4-diamine
CID 112924802
2-N-ethyl-6-N-(3-fluoro-2-methylphenyl)pyridine-2,6-diamine
CID 80814736
4-N-(2-ethoxyphenyl)-2-N-quinolin-8-ylpyrimidine-2,4-diamine
CID 112904843
4-N-(2-ethoxyphenyl)-6-N-(2-methoxyphenyl)pyrimidine-4,6-diamine
CID 112866112
6-N-(2-bromo-3-chlorophenyl)-2-N-ethylpyridine-2,6-diamine
CID 103481895
4-N-(2-ethoxyphenyl)-6-hydrazinylpyrimidine-2,4-diamine
CID 80926816
4-N-(2-ethoxyphenyl)-2-N-[(4-methoxyphenyl)methyl]pyrimidine-2,4-diamine
CID 112892594
4-N-(2,6-difluorophenyl)-6-N-(2-ethoxyphenyl)-2-methylpyrimidine-4,6-diamine
CID 112878475

Frequently Asked Questions

What is the IUPAC name of 6-N-(2-ethoxyphenyl)-2-N-ethylpyridine-2,6-diamine?
The IUPAC name of 6-N-(2-ethoxyphenyl)-2-N-ethylpyridine-2,6-diamine (CID 80763064) is 6-N-(2-ethoxyphenyl)-2-N-ethylpyridine-2,6-diamine.
What is the SMILES notation for 6-N-(2-ethoxyphenyl)-2-N-ethylpyridine-2,6-diamine?
The canonical SMILES for 6-N-(2-ethoxyphenyl)-2-N-ethylpyridine-2,6-diamine is CCNc1cccc(Nc2ccccc2OCC)n1.
What is the InChIKey of 6-N-(2-ethoxyphenyl)-2-N-ethylpyridine-2,6-diamine?
The InChIKey is QEOCCPIKGJYIQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-3-16-14-10-7-11-15(18-14)17-12-8-5-6-9-13(12)19-4-2/h5-11H,3-4H2,1-2H3,(H2,16,17,18).
What are the key properties of 6-N-(2-ethoxyphenyl)-2-N-ethylpyridine-2,6-diamine?
6-N-(2-ethoxyphenyl)-2-N-ethylpyridine-2,6-diamine has a molecular weight of 257.34 g/mol, XLogP of 3.66, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-(2-ethoxyphenyl)-2-N-ethylpyridine-2,6-diamine is sourced from PubChem (CID 80763064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).