5-ethylindeno[1,2-b]pyridin-5-ol

C14H13NO — CID 3774721

IUPAC5-ethylindeno[1,2-b]pyridin-5-ol
SMILESCCC1(O)c2ccccc2-c2ncccc21
InChIInChI=1S/C14H13NO/c1-2-14(16)11-7-4-3-6-10(11)13-12(14)8-5-9-15-13/h3-9,16H,2H2,1H3
InChIKeyZGZXMNRYVIGLJN-UHFFFAOYSA-N
MW211.26 g/mol
LogP2.71
Rot. Bonds1

About 5-ethylindeno[1,2-b]pyridin-5-ol

5-ethylindeno[1,2-b]pyridin-5-ol (PubChem CID 3774721) has the molecular formula C14H13NO and a molecular weight of 211.26 g/mol. Its IUPAC name is 5-ethylindeno[1,2-b]pyridin-5-ol.

Molecular Properties

Compound Name5-ethylindeno[1,2-b]pyridin-5-ol
PubChem CID3774721
Molecular FormulaC14H13NO
Molecular Weight211.26 g/mol
Exact Mass211.10
IUPAC Name5-ethylindeno[1,2-b]pyridin-5-ol
SMILESCCC1(O)c2ccccc2-c2ncccc21
InChIInChI=1S/C14H13NO/c1-2-14(16)11-7-4-3-6-10(11)13-12(14)8-5-9-15-13/h3-9,16H,2H2,1H3
InChIKeyZGZXMNRYVIGLJN-UHFFFAOYSA-N
XLogP2.71
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5-ethylindeno[1,2-b]pyridin-5-ol 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 5-ethylindeno[1,2-b]pyridin-5-ol?
The IUPAC name of 5-ethylindeno[1,2-b]pyridin-5-ol (CID 3774721) is 5-ethylindeno[1,2-b]pyridin-5-ol.
What is the SMILES notation for 5-ethylindeno[1,2-b]pyridin-5-ol?
The canonical SMILES for 5-ethylindeno[1,2-b]pyridin-5-ol is CCC1(O)c2ccccc2-c2ncccc21.
What is the InChIKey of 5-ethylindeno[1,2-b]pyridin-5-ol?
The InChIKey is ZGZXMNRYVIGLJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO/c1-2-14(16)11-7-4-3-6-10(11)13-12(14)8-5-9-15-13/h3-9,16H,2H2,1H3.
What are the key properties of 5-ethylindeno[1,2-b]pyridin-5-ol?
5-ethylindeno[1,2-b]pyridin-5-ol has a molecular weight of 211.26 g/mol, XLogP of 2.71, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethylindeno[1,2-b]pyridin-5-ol is sourced from PubChem (CID 3774721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).