9-fluoro-2-pyridin-3-yl-4,5-dihydro-1H-triazolo[1,5-a]quinolin-3-ol

C15H13FN4O — CID 70284212

IUPAC9-fluoro-2-pyridin-3-yl-4,5-dihydro-1H-triazolo[1,5-a]quinolin-3-ol
SMILESOC1=C2CCc3cccc(F)c3N2NN1c1cccnc1
InChIInChI=1S/C15H13FN4O/c16-12-5-1-3-10-6-7-13-15(21)19(18-20(13)14(10)12)11-4-2-8-17-9-11/h1-5,8-9,18,21H,6-7H2
InChIKeyQERYWLSNPYWWRF-UHFFFAOYSA-N
MW284.29 g/mol
LogP2.64
Rot. Bonds1

About 9-fluoro-2-pyridin-3-yl-4,5-dihydro-1H-triazolo[1,5-a]quinolin-3-ol

9-fluoro-2-pyridin-3-yl-4,5-dihydro-1H-triazolo[1,5-a]quinolin-3-ol (PubChem CID 70284212) has the molecular formula C15H13FN4O and a molecular weight of 284.29 g/mol. Its IUPAC name is 9-fluoro-2-pyridin-3-yl-4,5-dihydro-1H-triazolo[1,5-a]quinolin-3-ol.

Molecular Properties

Compound Name9-fluoro-2-pyridin-3-yl-4,5-dihydro-1H-triazolo[1,5-a]quinolin-3-ol
PubChem CID70284212
Molecular FormulaC15H13FN4O
Molecular Weight284.29 g/mol
Exact Mass284.11
IUPAC Name9-fluoro-2-pyridin-3-yl-4,5-dihydro-1H-triazolo[1,5-a]quinolin-3-ol
SMILESOC1=C2CCc3cccc(F)c3N2NN1c1cccnc1
InChIInChI=1S/C15H13FN4O/c16-12-5-1-3-10-6-7-13-15(21)19(18-20(13)14(10)12)11-4-2-8-17-9-11/h1-5,8-9,18,21H,6-7H2
InChIKeyQERYWLSNPYWWRF-UHFFFAOYSA-N
XLogP2.64
TPSA51.63 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.29
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 9-fluoro-2-pyridin-3-yl-4,5-dihydro-1H-triazolo[1,5-a]quinolin-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 9-fluoro-2-pyridin-3-yl-4,5-dihydro-1H-triazolo[1,5-a]quinolin-3-ol?
The IUPAC name of 9-fluoro-2-pyridin-3-yl-4,5-dihydro-1H-triazolo[1,5-a]quinolin-3-ol (CID 70284212) is 9-fluoro-2-pyridin-3-yl-4,5-dihydro-1H-triazolo[1,5-a]quinolin-3-ol.
What is the SMILES notation for 9-fluoro-2-pyridin-3-yl-4,5-dihydro-1H-triazolo[1,5-a]quinolin-3-ol?
The canonical SMILES for 9-fluoro-2-pyridin-3-yl-4,5-dihydro-1H-triazolo[1,5-a]quinolin-3-ol is OC1=C2CCc3cccc(F)c3N2NN1c1cccnc1.
What is the InChIKey of 9-fluoro-2-pyridin-3-yl-4,5-dihydro-1H-triazolo[1,5-a]quinolin-3-ol?
The InChIKey is QERYWLSNPYWWRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13FN4O/c16-12-5-1-3-10-6-7-13-15(21)19(18-20(13)14(10)12)11-4-2-8-17-9-11/h1-5,8-9,18,21H,6-7H2.
What are the key properties of 9-fluoro-2-pyridin-3-yl-4,5-dihydro-1H-triazolo[1,5-a]quinolin-3-ol?
9-fluoro-2-pyridin-3-yl-4,5-dihydro-1H-triazolo[1,5-a]quinolin-3-ol has a molecular weight of 284.29 g/mol, XLogP of 2.64, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 9-fluoro-2-pyridin-3-yl-4,5-dihydro-1H-triazolo[1,5-a]quinolin-3-ol is sourced from PubChem (CID 70284212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).