3-(hydroxymethyl)-4H-imidazo[1,5-a]indol-4-ol

C11H10N2O2 — CID 121254827

IUPAC3-(hydroxymethyl)-4H-imidazo[1,5-a]indol-4-ol
SMILESOCc1ncn2c1C(O)c1ccccc1-2
InChIInChI=1S/C11H10N2O2/c14-5-8-10-11(15)7-3-1-2-4-9(7)13(10)6-12-8/h1-4,6,11,14-15H,5H2
InChIKeyJQOCDPRIYMMUBV-UHFFFAOYSA-N
MW202.21 g/mol
LogP0.76
Rot. Bonds1

About 3-(hydroxymethyl)-4H-imidazo[1,5-a]indol-4-ol

3-(hydroxymethyl)-4H-imidazo[1,5-a]indol-4-ol (PubChem CID 121254827) has the molecular formula C11H10N2O2 and a molecular weight of 202.21 g/mol. Its IUPAC name is 3-(hydroxymethyl)-4H-imidazo[1,5-a]indol-4-ol.

Molecular Properties

Compound Name3-(hydroxymethyl)-4H-imidazo[1,5-a]indol-4-ol
PubChem CID121254827
Molecular FormulaC11H10N2O2
Molecular Weight202.21 g/mol
Exact Mass202.07
IUPAC Name3-(hydroxymethyl)-4H-imidazo[1,5-a]indol-4-ol
SMILESOCc1ncn2c1C(O)c1ccccc1-2
InChIInChI=1S/C11H10N2O2/c14-5-8-10-11(15)7-3-1-2-4-9(7)13(10)6-12-8/h1-4,6,11,14-15H,5H2
InChIKeyJQOCDPRIYMMUBV-UHFFFAOYSA-N
XLogP0.76
TPSA58.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.21
LogP ≤ 50.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-(hydroxymethyl)-4H-imidazo[1,5-a]indol-4-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

2-[4,5-bis(hydroxymethyl)imidazol-1-yl]phenol
CID 174746692
1-methyl-4H-quinazolin-4-ol
CID 45088716
methyl 5-(2-methoxy-2-oxoethyl)-4-phenyl-5H-imidazo[1,5-a]quinazoline-3-carboxylate
CID 132526101
[5-(2,4,7,8,10-pentazatetracyclo[10.4.0.02,6.07,11]hexadeca-1(16),3,5,9,12,14-hexaen-8-yl)-1-phenyltriazol-4-yl]methanol
CID 67888966
[5-methyl-1-(1,1,2-triphenylethyl)imidazol-4-yl]methanol
CID 19769828
pyrazolo[1,5-a]pyridin-2-ylmethanol
CID 12669575
3-hydroxy-1-propyl-3H-indol-2-one
CID 90417958
pyrazolo[1,5-a]pyridin-2-ylmethanol;hydrochloride
CID 74890074
4-hydroxy-1-methyl-4H-quinoline-2,3-dione
CID 90463059
3-(hydroxymethyl)-6-methyl-1-(2-methylphenyl)pyridazin-4-one
CID 82419602
(4-chloro-5-methyl-1-phenylpyrazol-3-yl)methanol
CID 118148435
[1-(2-methylphenyl)imidazol-4-yl]methanol
CID 70502575

Frequently Asked Questions

What is the IUPAC name of 3-(hydroxymethyl)-4H-imidazo[1,5-a]indol-4-ol?
The IUPAC name of 3-(hydroxymethyl)-4H-imidazo[1,5-a]indol-4-ol (CID 121254827) is 3-(hydroxymethyl)-4H-imidazo[1,5-a]indol-4-ol.
What is the SMILES notation for 3-(hydroxymethyl)-4H-imidazo[1,5-a]indol-4-ol?
The canonical SMILES for 3-(hydroxymethyl)-4H-imidazo[1,5-a]indol-4-ol is OCc1ncn2c1C(O)c1ccccc1-2.
What is the InChIKey of 3-(hydroxymethyl)-4H-imidazo[1,5-a]indol-4-ol?
The InChIKey is JQOCDPRIYMMUBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O2/c14-5-8-10-11(15)7-3-1-2-4-9(7)13(10)6-12-8/h1-4,6,11,14-15H,5H2.
What are the key properties of 3-(hydroxymethyl)-4H-imidazo[1,5-a]indol-4-ol?
3-(hydroxymethyl)-4H-imidazo[1,5-a]indol-4-ol has a molecular weight of 202.21 g/mol, XLogP of 0.76, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(hydroxymethyl)-4H-imidazo[1,5-a]indol-4-ol is sourced from PubChem (CID 121254827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).