1-[3-[7-(6-piperidin-3-yloxypyridazin-3-yl)imidazo[1,2-a]pyridin-3-yl]phenyl]-3-(2,2,2-trifluoroethyl)urea

C25H24F3N7O2 — CID 44548216

IUPAC1-[3-[7-(6-piperidin-3-yloxypyridazin-3-yl)imidazo[1,2-a]pyridin-3-yl]phenyl]-3-(2,2,2-trifluoroethyl)urea
SMILESO=C(NCC(F)(F)F)Nc1cccc(-c2cnc3cc(-c4ccc(OC5CCCNC5)nn4)ccn23)c1
InChIInChI=1S/C25H24F3N7O2/c26-25(27,28)15-31-24(36)32-18-4-1-3-17(11-18)21-14-30-22-12-16(8-10-35(21)22)20-6-7-23(34-33-20)37-19-5-2-9-29-13-19/h1,3-4,6-8,10-12,14,19,29H,2,5,9,13,15H2,(H2,31,32,36)
InChIKeyYWXPUULEEPYBOI-UHFFFAOYSA-N
MW511.51 g/mol
LogP4.27
Rot. Bonds6

About 1-[3-[7-(6-piperidin-3-yloxypyridazin-3-yl)imidazo[1,2-a]pyridin-3-yl]phenyl]-3-(2,2,2-trifluoroethyl)urea

1-[3-[7-(6-piperidin-3-yloxypyridazin-3-yl)imidazo[1,2-a]pyridin-3-yl]phenyl]-3-(2,2,2-trifluoroethyl)urea (PubChem CID 44548216) has the molecular formula C25H24F3N7O2 and a molecular weight of 511.51 g/mol. Its IUPAC name is 1-[3-[7-(6-piperidin-3-yloxypyridazin-3-yl)imidazo[1,2-a]pyridin-3-yl]phenyl]-3-(2,2,2-trifluoroethyl)urea.

Molecular Properties

Compound Name1-[3-[7-(6-piperidin-3-yloxypyridazin-3-yl)imidazo[1,2-a]pyridin-3-yl]phenyl]-3-(2,2,2-trifluoroethyl)urea
PubChem CID44548216
Molecular FormulaC25H24F3N7O2
Molecular Weight511.51 g/mol
Exact Mass511.19
IUPAC Name1-[3-[7-(6-piperidin-3-yloxypyridazin-3-yl)imidazo[1,2-a]pyridin-3-yl]phenyl]-3-(2,2,2-trifluoroethyl)urea
SMILESO=C(NCC(F)(F)F)Nc1cccc(-c2cnc3cc(-c4ccc(OC5CCCNC5)nn4)ccn23)c1
InChIInChI=1S/C25H24F3N7O2/c26-25(27,28)15-31-24(36)32-18-4-1-3-17(11-18)21-14-30-22-12-16(8-10-35(21)22)20-6-7-23(34-33-20)37-19-5-2-9-29-13-19/h1,3-4,6-8,10-12,14,19,29H,2,5,9,13,15H2,(H2,31,32,36)
InChIKeyYWXPUULEEPYBOI-UHFFFAOYSA-N
XLogP4.27
TPSA105.47 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms37
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500511.51
LogP ≤ 54.27
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Analyze 1-[3-[7-(6-piperidin-3-yloxypyridazin-3-yl)imidazo[1,2-a]pyridin-3-yl]phenyl]-3-(2,2,2-trifluoroethyl)urea 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 1-[3-[7-(6-piperidin-3-yloxypyridazin-3-yl)imidazo[1,2-a]pyridin-3-yl]phenyl]-3-(2,2,2-trifluoroethyl)urea?
The IUPAC name of 1-[3-[7-(6-piperidin-3-yloxypyridazin-3-yl)imidazo[1,2-a]pyridin-3-yl]phenyl]-3-(2,2,2-trifluoroethyl)urea (CID 44548216) is 1-[3-[7-(6-piperidin-3-yloxypyridazin-3-yl)imidazo[1,2-a]pyridin-3-yl]phenyl]-3-(2,2,2-trifluoroethyl)urea.
What is the SMILES notation for 1-[3-[7-(6-piperidin-3-yloxypyridazin-3-yl)imidazo[1,2-a]pyridin-3-yl]phenyl]-3-(2,2,2-trifluoroethyl)urea?
The canonical SMILES for 1-[3-[7-(6-piperidin-3-yloxypyridazin-3-yl)imidazo[1,2-a]pyridin-3-yl]phenyl]-3-(2,2,2-trifluoroethyl)urea is O=C(NCC(F)(F)F)Nc1cccc(-c2cnc3cc(-c4ccc(OC5CCCNC5)nn4)ccn23)c1.
What is the InChIKey of 1-[3-[7-(6-piperidin-3-yloxypyridazin-3-yl)imidazo[1,2-a]pyridin-3-yl]phenyl]-3-(2,2,2-trifluoroethyl)urea?
The InChIKey is YWXPUULEEPYBOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24F3N7O2/c26-25(27,28)15-31-24(36)32-18-4-1-3-17(11-18)21-14-30-22-12-16(8-10-35(21)22)20-6-7-23(34-33-20)37-19-5-2-9-29-13-19/h1,3-4,6-8,10-12,14,19,29H,2,5,9,13,15H2,(H2,31,32,36).
What are the key properties of 1-[3-[7-(6-piperidin-3-yloxypyridazin-3-yl)imidazo[1,2-a]pyridin-3-yl]phenyl]-3-(2,2,2-trifluoroethyl)urea?
1-[3-[7-(6-piperidin-3-yloxypyridazin-3-yl)imidazo[1,2-a]pyridin-3-yl]phenyl]-3-(2,2,2-trifluoroethyl)urea has a molecular weight of 511.51 g/mol, XLogP of 4.27, 6 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-[7-(6-piperidin-3-yloxypyridazin-3-yl)imidazo[1,2-a]pyridin-3-yl]phenyl]-3-(2,2,2-trifluoroethyl)urea is sourced from PubChem (CID 44548216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).