6-ethoxy-2-N-(4-fluoro-3-methylphenyl)pyridine-2,5-diamine

C14H16FN3O — CID 55118976

IUPAC6-ethoxy-2-N-(4-fluoro-3-methylphenyl)pyridine-2,5-diamine
SMILESCCOc1nc(Nc2ccc(F)c(C)c2)ccc1N
InChIInChI=1S/C14H16FN3O/c1-3-19-14-12(16)6-7-13(18-14)17-10-4-5-11(15)9(2)8-10/h4-8H,3,16H2,1-2H3,(H,17,18)
InChIKeyGZTBBHJXZILMBA-UHFFFAOYSA-N
MW261.30 g/mol
LogP3.25
Rot. Bonds4

About 6-ethoxy-2-N-(4-fluoro-3-methylphenyl)pyridine-2,5-diamine

6-ethoxy-2-N-(4-fluoro-3-methylphenyl)pyridine-2,5-diamine (PubChem CID 55118976) has the molecular formula C14H16FN3O and a molecular weight of 261.30 g/mol. Its IUPAC name is 6-ethoxy-2-N-(4-fluoro-3-methylphenyl)pyridine-2,5-diamine.

Molecular Properties

Compound Name6-ethoxy-2-N-(4-fluoro-3-methylphenyl)pyridine-2,5-diamine
PubChem CID55118976
Molecular FormulaC14H16FN3O
Molecular Weight261.30 g/mol
Exact Mass261.13
IUPAC Name6-ethoxy-2-N-(4-fluoro-3-methylphenyl)pyridine-2,5-diamine
SMILESCCOc1nc(Nc2ccc(F)c(C)c2)ccc1N
InChIInChI=1S/C14H16FN3O/c1-3-19-14-12(16)6-7-13(18-14)17-10-4-5-11(15)9(2)8-10/h4-8H,3,16H2,1-2H3,(H,17,18)
InChIKeyGZTBBHJXZILMBA-UHFFFAOYSA-N
XLogP3.25
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.30
LogP ≤ 53.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 6-ethoxy-2-N-(4-fluoro-3-methylphenyl)pyridine-2,5-diamine with MolForge

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

Launch Full Analysis

Related Compounds

2-N-[3-(dimethylamino)-4-methylphenyl]-6-ethoxypyridine-2,5-diamine
CID 115376297
2-N-(3-bromo-4-fluorophenyl)-6-propoxypyridine-2,5-diamine
CID 104775522
6-ethoxy-2-N-phenylpyridine-2,5-diamine
CID 43261284
2-N-(4-butylphenyl)-6-ethoxypyridine-2,5-diamine
CID 43378425
6-ethoxy-2-N-(4-propan-2-yloxyphenyl)pyridine-2,5-diamine
CID 43261775
6-ethoxy-2-N-(4-methylsulfonylphenyl)pyridine-2,5-diamine
CID 43261499
2-N-(2-bromo-6-fluorophenyl)-6-ethoxypyridine-2,5-diamine
CID 107596678
2-N-(3-bromo-4-methylphenyl)-6-(cyclopropylmethoxy)pyridine-2,5-diamine
CID 63406586
6-ethoxy-2-N-(4-fluoro-3-methylphenyl)-4-N-methyl-1,3,5-triazine-2,4-diamine
CID 80825210
2-chloro-N-(4-fluoro-3-methylphenyl)pyrimidin-4-amine
CID 59828373
1-[2-amino-5-(4-fluoro-3-methylanilino)phenyl]ethanone
CID 104612747
6-chloro-2-ethyl-N-(4-fluoro-3-methylphenyl)pyrimidin-4-amine
CID 80936099

Frequently Asked Questions

What is the IUPAC name of 6-ethoxy-2-N-(4-fluoro-3-methylphenyl)pyridine-2,5-diamine?
The IUPAC name of 6-ethoxy-2-N-(4-fluoro-3-methylphenyl)pyridine-2,5-diamine (CID 55118976) is 6-ethoxy-2-N-(4-fluoro-3-methylphenyl)pyridine-2,5-diamine.
What is the SMILES notation for 6-ethoxy-2-N-(4-fluoro-3-methylphenyl)pyridine-2,5-diamine?
The canonical SMILES for 6-ethoxy-2-N-(4-fluoro-3-methylphenyl)pyridine-2,5-diamine is CCOc1nc(Nc2ccc(F)c(C)c2)ccc1N.
What is the InChIKey of 6-ethoxy-2-N-(4-fluoro-3-methylphenyl)pyridine-2,5-diamine?
The InChIKey is GZTBBHJXZILMBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16FN3O/c1-3-19-14-12(16)6-7-13(18-14)17-10-4-5-11(15)9(2)8-10/h4-8H,3,16H2,1-2H3,(H,17,18).
What are the key properties of 6-ethoxy-2-N-(4-fluoro-3-methylphenyl)pyridine-2,5-diamine?
6-ethoxy-2-N-(4-fluoro-3-methylphenyl)pyridine-2,5-diamine has a molecular weight of 261.30 g/mol, XLogP of 3.25, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethoxy-2-N-(4-fluoro-3-methylphenyl)pyridine-2,5-diamine is sourced from PubChem (CID 55118976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).