indolizin-2-ol

C8H7NO — CID 57421632

IUPACindolizin-2-ol
SMILESOc1cc2ccccn2c1
InChIInChI=1S/C8H7NO/c10-8-5-7-3-1-2-4-9(7)6-8/h1-6,10H
InChIKeyPUDOKERBWCVTIK-UHFFFAOYSA-N
MW133.15 g/mol
LogP1.64
Rot. Bonds

About indolizin-2-ol

indolizin-2-ol (PubChem CID 57421632) has the molecular formula C8H7NO and a molecular weight of 133.15 g/mol. Its IUPAC name is indolizin-2-ol.

Molecular Properties

Compound Nameindolizin-2-ol
PubChem CID57421632
Molecular FormulaC8H7NO
Molecular Weight133.15 g/mol
Exact Mass133.05
IUPAC Nameindolizin-2-ol
SMILESOc1cc2ccccn2c1
InChIInChI=1S/C8H7NO/c10-8-5-7-3-1-2-4-9(7)6-8/h1-6,10H
InChIKeyPUDOKERBWCVTIK-UHFFFAOYSA-N
XLogP1.64
TPSA24.64 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.15
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze indolizin-2-ol 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

Indoxyl
CID 50591
2-Methyl-5-hydroxypyridine
CID 14275
3-Hydroxy-2-(pyrrolidinomethyl)-pyridine
CID 251555
N-Acetylindoxyl
CID 439701
2,2'-Bipyridine-3,3'-diol
CID 534031
Pyridinium, 3-hydroxy-1-phenyl-, chloride
CID 27569
6-Ethylpyridin-3-ol
CID 14900061
2-(1H-Pyrrol-1-Yl)Phenol
CID 712334
Pyrazolo(1,5-a)pyridin-4-ol
CID 15257896
Pyrazolo[1,5-a]pyridin-3-ol
CID 15257903
1-methyl-1H-indol-7-ol
CID 22136802
1,5-Naphthyridin-3-Ol
CID 135666681

Frequently Asked Questions

What is the IUPAC name of indolizin-2-ol?
The IUPAC name of indolizin-2-ol (CID 57421632) is indolizin-2-ol.
What is the SMILES notation for indolizin-2-ol?
The canonical SMILES for indolizin-2-ol is Oc1cc2ccccn2c1.
What is the InChIKey of indolizin-2-ol?
The InChIKey is PUDOKERBWCVTIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7NO/c10-8-5-7-3-1-2-4-9(7)6-8/h1-6,10H.
What are the key properties of indolizin-2-ol?
indolizin-2-ol has a molecular weight of 133.15 g/mol, XLogP of 1.64, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for indolizin-2-ol is sourced from PubChem (CID 57421632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).