4-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]pyrimidin-2-amine

C26H25FN8 — CID 155543174

IUPAC4-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]pyrimidin-2-amine
SMILESCN1CCC(n2cc(Nc3nccc(-c4c(-c5ccc(F)cc5)nc5ccccn45)n3)cn2)CC1
InChIInChI=1S/C26H25FN8/c1-33-14-10-21(11-15-33)35-17-20(16-29-35)30-26-28-12-9-22(31-26)25-24(18-5-7-19(27)8-6-18)32-23-4-2-3-13-34(23)25/h2-9,12-13,16-17,21H,10-11,14-15H2,1H3,(H,28,30,31)
InChIKeyVUOAXAHIJCBDBB-UHFFFAOYSA-N
MW468.54 g/mol
LogP4.80
Rot. Bonds5

About 4-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]pyrimidin-2-amine

4-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]pyrimidin-2-amine (PubChem CID 155543174) has the molecular formula C26H25FN8 and a molecular weight of 468.54 g/mol. Its IUPAC name is 4-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]pyrimidin-2-amine.

Molecular Properties

Compound Name4-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]pyrimidin-2-amine
PubChem CID155543174
Molecular FormulaC26H25FN8
Molecular Weight468.54 g/mol
Exact Mass468.22
IUPAC Name4-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]pyrimidin-2-amine
SMILESCN1CCC(n2cc(Nc3nccc(-c4c(-c5ccc(F)cc5)nc5ccccn45)n3)cn2)CC1
InChIInChI=1S/C26H25FN8/c1-33-14-10-21(11-15-33)35-17-20(16-29-35)30-26-28-12-9-22(31-26)25-24(18-5-7-19(27)8-6-18)32-23-4-2-3-13-34(23)25/h2-9,12-13,16-17,21H,10-11,14-15H2,1H3,(H,28,30,31)
InChIKeyVUOAXAHIJCBDBB-UHFFFAOYSA-N
XLogP4.80
TPSA76.17 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500468.54
LogP ≤ 54.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 4-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]pyrimidin-2-amine 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 4-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]pyrimidin-2-amine?
The IUPAC name of 4-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]pyrimidin-2-amine (CID 155543174) is 4-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]pyrimidin-2-amine.
What is the SMILES notation for 4-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]pyrimidin-2-amine?
The canonical SMILES for 4-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]pyrimidin-2-amine is CN1CCC(n2cc(Nc3nccc(-c4c(-c5ccc(F)cc5)nc5ccccn45)n3)cn2)CC1.
What is the InChIKey of 4-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]pyrimidin-2-amine?
The InChIKey is VUOAXAHIJCBDBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H25FN8/c1-33-14-10-21(11-15-33)35-17-20(16-29-35)30-26-28-12-9-22(31-26)25-24(18-5-7-19(27)8-6-18)32-23-4-2-3-13-34(23)25/h2-9,12-13,16-17,21H,10-11,14-15H2,1H3,(H,28,30,31).
What are the key properties of 4-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]pyrimidin-2-amine?
4-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]pyrimidin-2-amine has a molecular weight of 468.54 g/mol, XLogP of 4.80, 5 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]pyrimidin-2-amine is sourced from PubChem (CID 155543174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).