6-ethoxy-2-N-phenylpyridine-2,5-diamine

C13H15N3O — CID 43261284

IUPAC6-ethoxy-2-N-phenylpyridine-2,5-diamine
SMILESCCOc1nc(Nc2ccccc2)ccc1N
InChIInChI=1S/C13H15N3O/c1-2-17-13-11(14)8-9-12(16-13)15-10-6-4-3-5-7-10/h3-9H,2,14H2,1H3,(H,15,16)
InChIKeyKKONOCDPLGGHIX-UHFFFAOYSA-N
MW229.28 g/mol
LogP2.81
Rot. Bonds4

About 6-ethoxy-2-N-phenylpyridine-2,5-diamine

6-ethoxy-2-N-phenylpyridine-2,5-diamine (PubChem CID 43261284) has the molecular formula C13H15N3O and a molecular weight of 229.28 g/mol. Its IUPAC name is 6-ethoxy-2-N-phenylpyridine-2,5-diamine.

Molecular Properties

Compound Name6-ethoxy-2-N-phenylpyridine-2,5-diamine
PubChem CID43261284
Molecular FormulaC13H15N3O
Molecular Weight229.28 g/mol
Exact Mass229.12
IUPAC Name6-ethoxy-2-N-phenylpyridine-2,5-diamine
SMILESCCOc1nc(Nc2ccccc2)ccc1N
InChIInChI=1S/C13H15N3O/c1-2-17-13-11(14)8-9-12(16-13)15-10-6-4-3-5-7-10/h3-9H,2,14H2,1H3,(H,15,16)
InChIKeyKKONOCDPLGGHIX-UHFFFAOYSA-N
XLogP2.81
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 52.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-ethoxy-2-N-phenylpyridine-2,5-diamine?
The IUPAC name of 6-ethoxy-2-N-phenylpyridine-2,5-diamine (CID 43261284) is 6-ethoxy-2-N-phenylpyridine-2,5-diamine.
What is the SMILES notation for 6-ethoxy-2-N-phenylpyridine-2,5-diamine?
The canonical SMILES for 6-ethoxy-2-N-phenylpyridine-2,5-diamine is CCOc1nc(Nc2ccccc2)ccc1N.
What is the InChIKey of 6-ethoxy-2-N-phenylpyridine-2,5-diamine?
The InChIKey is KKONOCDPLGGHIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O/c1-2-17-13-11(14)8-9-12(16-13)15-10-6-4-3-5-7-10/h3-9H,2,14H2,1H3,(H,15,16).
What are the key properties of 6-ethoxy-2-N-phenylpyridine-2,5-diamine?
6-ethoxy-2-N-phenylpyridine-2,5-diamine has a molecular weight of 229.28 g/mol, XLogP of 2.81, 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-phenylpyridine-2,5-diamine is sourced from PubChem (CID 43261284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).