8-fluoro-6-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)imidazo[1,2-a]pyridine

C18H14FN5 — CID 10403658

IUPAC8-fluoro-6-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)imidazo[1,2-a]pyridine
SMILESFc1cc(-c2c(-c3ccccn3)nn3c2CCC3)cn2ccnc12
InChIInChI=1S/C18H14FN5/c19-13-10-12(11-23-9-7-21-18(13)23)16-15-5-3-8-24(15)22-17(16)14-4-1-2-6-20-14/h1-2,4,6-7,9-11H,3,5,8H2
InChIKeyOYGPTSCONBCYOQ-UHFFFAOYSA-N
MW319.34 g/mol
LogP3.35
Rot. Bonds2

About 8-fluoro-6-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)imidazo[1,2-a]pyridine

8-fluoro-6-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)imidazo[1,2-a]pyridine (PubChem CID 10403658) has the molecular formula C18H14FN5 and a molecular weight of 319.34 g/mol. Its IUPAC name is 8-fluoro-6-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name8-fluoro-6-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)imidazo[1,2-a]pyridine
PubChem CID10403658
Molecular FormulaC18H14FN5
Molecular Weight319.34 g/mol
Exact Mass319.12
IUPAC Name8-fluoro-6-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)imidazo[1,2-a]pyridine
SMILESFc1cc(-c2c(-c3ccccn3)nn3c2CCC3)cn2ccnc12
InChIInChI=1S/C18H14FN5/c19-13-10-12(11-23-9-7-21-18(13)23)16-15-5-3-8-24(15)22-17(16)14-4-1-2-6-20-14/h1-2,4,6-7,9-11H,3,5,8H2
InChIKeyOYGPTSCONBCYOQ-UHFFFAOYSA-N
XLogP3.35
TPSA48.01 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.34
LogP ≤ 53.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 8-fluoro-6-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)imidazo[1,2-a]pyridine 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 8-fluoro-6-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)imidazo[1,2-a]pyridine?
The IUPAC name of 8-fluoro-6-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)imidazo[1,2-a]pyridine (CID 10403658) is 8-fluoro-6-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 8-fluoro-6-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)imidazo[1,2-a]pyridine?
The canonical SMILES for 8-fluoro-6-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)imidazo[1,2-a]pyridine is Fc1cc(-c2c(-c3ccccn3)nn3c2CCC3)cn2ccnc12.
What is the InChIKey of 8-fluoro-6-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)imidazo[1,2-a]pyridine?
The InChIKey is OYGPTSCONBCYOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14FN5/c19-13-10-12(11-23-9-7-21-18(13)23)16-15-5-3-8-24(15)22-17(16)14-4-1-2-6-20-14/h1-2,4,6-7,9-11H,3,5,8H2.
What are the key properties of 8-fluoro-6-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)imidazo[1,2-a]pyridine?
8-fluoro-6-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)imidazo[1,2-a]pyridine has a molecular weight of 319.34 g/mol, XLogP of 3.35, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-fluoro-6-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 10403658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).