6-[2-(2-fluorophenoxy)pyrimidin-5-yl]imidazo[1,2-b]pyridazine

C16H10FN5O — CID 162507513

IUPAC6-[2-(2-fluorophenoxy)pyrimidin-5-yl]imidazo[1,2-b]pyridazine
SMILESFc1ccccc1Oc1ncc(-c2ccc3nccn3n2)cn1
InChIInChI=1S/C16H10FN5O/c17-12-3-1-2-4-14(12)23-16-19-9-11(10-20-16)13-5-6-15-18-7-8-22(15)21-13/h1-10H
InChIKeyOVOQDPPSCGTSLW-UHFFFAOYSA-N
MW307.29 g/mol
LogP3.12
Rot. Bonds3

About 6-[2-(2-fluorophenoxy)pyrimidin-5-yl]imidazo[1,2-b]pyridazine

6-[2-(2-fluorophenoxy)pyrimidin-5-yl]imidazo[1,2-b]pyridazine (PubChem CID 162507513) has the molecular formula C16H10FN5O and a molecular weight of 307.29 g/mol. Its IUPAC name is 6-[2-(2-fluorophenoxy)pyrimidin-5-yl]imidazo[1,2-b]pyridazine.

Molecular Properties

Compound Name6-[2-(2-fluorophenoxy)pyrimidin-5-yl]imidazo[1,2-b]pyridazine
PubChem CID162507513
Molecular FormulaC16H10FN5O
Molecular Weight307.29 g/mol
Exact Mass307.09
IUPAC Name6-[2-(2-fluorophenoxy)pyrimidin-5-yl]imidazo[1,2-b]pyridazine
SMILESFc1ccccc1Oc1ncc(-c2ccc3nccn3n2)cn1
InChIInChI=1S/C16H10FN5O/c17-12-3-1-2-4-14(12)23-16-19-9-11(10-20-16)13-5-6-15-18-7-8-22(15)21-13/h1-10H
InChIKeyOVOQDPPSCGTSLW-UHFFFAOYSA-N
XLogP3.12
TPSA65.20 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.29
LogP ≤ 53.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 6-[2-(2-fluorophenoxy)pyrimidin-5-yl]imidazo[1,2-b]pyridazine 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 6-[2-(2-fluorophenoxy)pyrimidin-5-yl]imidazo[1,2-b]pyridazine?
The IUPAC name of 6-[2-(2-fluorophenoxy)pyrimidin-5-yl]imidazo[1,2-b]pyridazine (CID 162507513) is 6-[2-(2-fluorophenoxy)pyrimidin-5-yl]imidazo[1,2-b]pyridazine.
What is the SMILES notation for 6-[2-(2-fluorophenoxy)pyrimidin-5-yl]imidazo[1,2-b]pyridazine?
The canonical SMILES for 6-[2-(2-fluorophenoxy)pyrimidin-5-yl]imidazo[1,2-b]pyridazine is Fc1ccccc1Oc1ncc(-c2ccc3nccn3n2)cn1.
What is the InChIKey of 6-[2-(2-fluorophenoxy)pyrimidin-5-yl]imidazo[1,2-b]pyridazine?
The InChIKey is OVOQDPPSCGTSLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10FN5O/c17-12-3-1-2-4-14(12)23-16-19-9-11(10-20-16)13-5-6-15-18-7-8-22(15)21-13/h1-10H.
What are the key properties of 6-[2-(2-fluorophenoxy)pyrimidin-5-yl]imidazo[1,2-b]pyridazine?
6-[2-(2-fluorophenoxy)pyrimidin-5-yl]imidazo[1,2-b]pyridazine has a molecular weight of 307.29 g/mol, XLogP of 3.12, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(2-fluorophenoxy)pyrimidin-5-yl]imidazo[1,2-b]pyridazine is sourced from PubChem (CID 162507513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).