4-(5-ethoxy-1H-imidazo[4,5-b]pyridin-2-yl)pyridin-2-amine

C13H13N5O — CID 79816479

IUPAC4-(5-ethoxy-1H-imidazo[4,5-b]pyridin-2-yl)pyridin-2-amine
SMILESCCOc1ccc2[nH]c(-c3ccnc(N)c3)nc2n1
InChIInChI=1S/C13H13N5O/c1-2-19-11-4-3-9-13(17-11)18-12(16-9)8-5-6-15-10(14)7-8/h3-7H,2H2,1H3,(H2,14,15)(H,16,17,18)
InChIKeyYZMXTFOOIUDCIE-UHFFFAOYSA-N
MW255.28 g/mol
LogP2.00
Rot. Bonds3

About 4-(5-ethoxy-1H-imidazo[4,5-b]pyridin-2-yl)pyridin-2-amine

4-(5-ethoxy-1H-imidazo[4,5-b]pyridin-2-yl)pyridin-2-amine (PubChem CID 79816479) has the molecular formula C13H13N5O and a molecular weight of 255.28 g/mol. Its IUPAC name is 4-(5-ethoxy-1H-imidazo[4,5-b]pyridin-2-yl)pyridin-2-amine.

Molecular Properties

Compound Name4-(5-ethoxy-1H-imidazo[4,5-b]pyridin-2-yl)pyridin-2-amine
PubChem CID79816479
Molecular FormulaC13H13N5O
Molecular Weight255.28 g/mol
Exact Mass255.11
IUPAC Name4-(5-ethoxy-1H-imidazo[4,5-b]pyridin-2-yl)pyridin-2-amine
SMILESCCOc1ccc2[nH]c(-c3ccnc(N)c3)nc2n1
InChIInChI=1S/C13H13N5O/c1-2-19-11-4-3-9-13(17-11)18-12(16-9)8-5-6-15-10(14)7-8/h3-7H,2H2,1H3,(H2,14,15)(H,16,17,18)
InChIKeyYZMXTFOOIUDCIE-UHFFFAOYSA-N
XLogP2.00
TPSA89.71 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.28
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 4-(5-ethoxy-1H-imidazo[4,5-b]pyridin-2-yl)pyridin-2-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-(5-ethoxy-1H-imidazo[4,5-b]pyridin-2-yl)pyridin-2-amine?
The IUPAC name of 4-(5-ethoxy-1H-imidazo[4,5-b]pyridin-2-yl)pyridin-2-amine (CID 79816479) is 4-(5-ethoxy-1H-imidazo[4,5-b]pyridin-2-yl)pyridin-2-amine.
What is the SMILES notation for 4-(5-ethoxy-1H-imidazo[4,5-b]pyridin-2-yl)pyridin-2-amine?
The canonical SMILES for 4-(5-ethoxy-1H-imidazo[4,5-b]pyridin-2-yl)pyridin-2-amine is CCOc1ccc2[nH]c(-c3ccnc(N)c3)nc2n1.
What is the InChIKey of 4-(5-ethoxy-1H-imidazo[4,5-b]pyridin-2-yl)pyridin-2-amine?
The InChIKey is YZMXTFOOIUDCIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N5O/c1-2-19-11-4-3-9-13(17-11)18-12(16-9)8-5-6-15-10(14)7-8/h3-7H,2H2,1H3,(H2,14,15)(H,16,17,18).
What are the key properties of 4-(5-ethoxy-1H-imidazo[4,5-b]pyridin-2-yl)pyridin-2-amine?
4-(5-ethoxy-1H-imidazo[4,5-b]pyridin-2-yl)pyridin-2-amine has a molecular weight of 255.28 g/mol, XLogP of 2.00, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-ethoxy-1H-imidazo[4,5-b]pyridin-2-yl)pyridin-2-amine is sourced from PubChem (CID 79816479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).