2-pyridin-2-yl-9H-fluoren-1-ol

C18H13NO — CID 151501433

IUPAC2-pyridin-2-yl-9H-fluoren-1-ol
SMILESOc1c(-c2ccccn2)ccc2c1Cc1ccccc1-2
InChIInChI=1S/C18H13NO/c20-18-15(17-7-3-4-10-19-17)9-8-14-13-6-2-1-5-12(13)11-16(14)18/h1-10,20H,11H2
InChIKeyPQMYDCDJCSNSKD-UHFFFAOYSA-N
MW259.31 g/mol
LogP4.03
Rot. Bonds1

About 2-pyridin-2-yl-9H-fluoren-1-ol

2-pyridin-2-yl-9H-fluoren-1-ol (PubChem CID 151501433) has the molecular formula C18H13NO and a molecular weight of 259.31 g/mol. Its IUPAC name is 2-pyridin-2-yl-9H-fluoren-1-ol.

Molecular Properties

Compound Name2-pyridin-2-yl-9H-fluoren-1-ol
PubChem CID151501433
Molecular FormulaC18H13NO
Molecular Weight259.31 g/mol
Exact Mass259.10
IUPAC Name2-pyridin-2-yl-9H-fluoren-1-ol
SMILESOc1c(-c2ccccn2)ccc2c1Cc1ccccc1-2
InChIInChI=1S/C18H13NO/c20-18-15(17-7-3-4-10-19-17)9-8-14-13-6-2-1-5-12(13)11-16(14)18/h1-10,20H,11H2
InChIKeyPQMYDCDJCSNSKD-UHFFFAOYSA-N
XLogP4.03
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-pyridin-2-yl-9H-fluoren-1-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-pyridin-2-yl-9H-fluoren-1-ol?
The IUPAC name of 2-pyridin-2-yl-9H-fluoren-1-ol (CID 151501433) is 2-pyridin-2-yl-9H-fluoren-1-ol.
What is the SMILES notation for 2-pyridin-2-yl-9H-fluoren-1-ol?
The canonical SMILES for 2-pyridin-2-yl-9H-fluoren-1-ol is Oc1c(-c2ccccn2)ccc2c1Cc1ccccc1-2.
What is the InChIKey of 2-pyridin-2-yl-9H-fluoren-1-ol?
The InChIKey is PQMYDCDJCSNSKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13NO/c20-18-15(17-7-3-4-10-19-17)9-8-14-13-6-2-1-5-12(13)11-16(14)18/h1-10,20H,11H2.
What are the key properties of 2-pyridin-2-yl-9H-fluoren-1-ol?
2-pyridin-2-yl-9H-fluoren-1-ol has a molecular weight of 259.31 g/mol, XLogP of 4.03, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyridin-2-yl-9H-fluoren-1-ol is sourced from PubChem (CID 151501433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).