2-benzylimidazo[1,2-a]pyridin-3-ol

C14H12N2O — CID 175985122

IUPAC2-benzylimidazo[1,2-a]pyridin-3-ol
SMILESOc1c(Cc2ccccc2)nc2ccccn12
InChIInChI=1S/C14H12N2O/c17-14-12(10-11-6-2-1-3-7-11)15-13-8-4-5-9-16(13)14/h1-9,17H,10H2
InChIKeyDZLMNRUTLMQOLO-UHFFFAOYSA-N
MW224.26 g/mol
LogP2.63
Rot. Bonds2

About 2-benzylimidazo[1,2-a]pyridin-3-ol

2-benzylimidazo[1,2-a]pyridin-3-ol (PubChem CID 175985122) has the molecular formula C14H12N2O and a molecular weight of 224.26 g/mol. Its IUPAC name is 2-benzylimidazo[1,2-a]pyridin-3-ol.

Molecular Properties

Compound Name2-benzylimidazo[1,2-a]pyridin-3-ol
PubChem CID175985122
Molecular FormulaC14H12N2O
Molecular Weight224.26 g/mol
Exact Mass224.09
IUPAC Name2-benzylimidazo[1,2-a]pyridin-3-ol
SMILESOc1c(Cc2ccccc2)nc2ccccn12
InChIInChI=1S/C14H12N2O/c17-14-12(10-11-6-2-1-3-7-11)15-13-8-4-5-9-16(13)14/h1-9,17H,10H2
InChIKeyDZLMNRUTLMQOLO-UHFFFAOYSA-N
XLogP2.63
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-benzylimidazo[1,2-a]pyridin-3-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 2-benzylimidazo[1,2-a]pyridin-3-ol?
The IUPAC name of 2-benzylimidazo[1,2-a]pyridin-3-ol (CID 175985122) is 2-benzylimidazo[1,2-a]pyridin-3-ol.
What is the SMILES notation for 2-benzylimidazo[1,2-a]pyridin-3-ol?
The canonical SMILES for 2-benzylimidazo[1,2-a]pyridin-3-ol is Oc1c(Cc2ccccc2)nc2ccccn12.
What is the InChIKey of 2-benzylimidazo[1,2-a]pyridin-3-ol?
The InChIKey is DZLMNRUTLMQOLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2O/c17-14-12(10-11-6-2-1-3-7-11)15-13-8-4-5-9-16(13)14/h1-9,17H,10H2.
What are the key properties of 2-benzylimidazo[1,2-a]pyridin-3-ol?
2-benzylimidazo[1,2-a]pyridin-3-ol has a molecular weight of 224.26 g/mol, XLogP of 2.63, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzylimidazo[1,2-a]pyridin-3-ol is sourced from PubChem (CID 175985122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).