N-(5-tert-butyl-1,2-oxazol-3-yl)-2-[2-fluoro-4-[7-(1-methylpyrazol-4-yl)imidazo[1,2-b]pyridazin-3-yl]phenyl]acetamide;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-[4-[7-(1-methylpyrazol-4-yl)imidazo[1,2-b]pyridazin-3-yl]phenyl]acetamide;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-[6-[7-(1-methylpyrazol-4-yl)imidazo[1,2-b]pyridazin-3-yl]-3-pyridinyl]acetamide

C74H73FN22O6 — CID 165078718

IUPACN-(5-tert-butyl-1,2-oxazol-3-yl)-2-[2-fluoro-4-[7-(1-methylpyrazol-4-yl)imidazo[1,2-b]pyridazin-3-yl]phenyl]acetamide;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-[4-[7-(1-methylpyrazol-4-yl)imidazo[1,2-b]pyridazin-3-yl]phenyl]acetamide;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-[6-[7-(1-methylpyrazol-4-yl)imidazo[1,2-b]pyridazin-3-yl]-3-pyridinyl]acetamide
SMILESCn1cc(-c2cnn3c(-c4ccc(CC(=O)Nc5cc(C(C)(C)C)on5)c(F)c4)cnc3c2)cn1.Cn1cc(-c2cnn3c(-c4ccc(CC(=O)Nc5cc(C(C)(C)C)on5)cc4)cnc3c2)cn1.Cn1cc(-c2cnn3c(-c4ccc(CC(=O)Nc5cc(C(C)(C)C)on5)cn4)cnc3c2)cn1
InChIInChI=1S/C25H24FN7O2.C25H25N7O2.C24H24N8O2/c1-25(2,3)21-10-22(31-35-21)30-24(34)9-15-5-6-16(7-19(15)26)20-13-27-23-8-17(11-29-33(20)23)18-12-28-32(4)14-18;1-25(2,3)21-11-22(30-34-21)29-24(33)9-16-5-7-17(8-6-16)20-14-26-23-10-18(12-28-32(20)23)19-13-27-31(4)15-19;1-24(2,3)20-9-21(30-34-20)29-23(33)7-15-5-6-18(25-10-15)19-13-26-22-8-16(11-28-32(19)22)17-12-27-31(4)14-17/h5-8,10-14H,9H2,1-4H3,(H,30,31,34);5-8,10-15H,9H2,1-4H3,(H,29,30,33);5-6,8-14H,7H2,1-4H3,(H,29,30,33)
InChIKeyUTJNHCBEMPOOFL-UHFFFAOYSA-N
MW1385.54 g/mol
LogP12.32
Rot. Bonds15

About N-(5-tert-butyl-1,2-oxazol-3-yl)-2-[2-fluoro-4-[7-(1-methylpyrazol-4-yl)imidazo[1,2-b]pyridazin-3-yl]phenyl]acetamide;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-[4-[7-(1-methylpyrazol-4-yl)imidazo[1,2-b]pyridazin-3-yl]phenyl]acetamide;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-[6-[7-(1-methylpyrazol-4-yl)imidazo[1,2-b]pyridazin-3-yl]-3-pyridinyl]acetamide

N-(5-tert-butyl-1,2-oxazol-3-yl)-2-[2-fluoro-4-[7-(1-methylpyrazol-4-yl)imidazo[1,2-b]pyridazin-3-yl]phenyl]acetamide;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-[4-[7-(1-methylpyrazol-4-yl)imidazo[1,2-b]pyridazin-3-yl]phenyl]acetamide;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-[6-[7-(1-methylpyrazol-4-yl)imidazo[1,2-b]pyridazin-3-yl]-3-pyridinyl]acetamide (PubChem CID 165078718) has the molecular formula C74H73FN22O6 and a molecular weight of 1385.54 g/mol. Its IUPAC name is N-(5-tert-butyl-1,2-oxazol-3-yl)-2-[2-fluoro-4-[7-(1-methylpyrazol-4-yl)imidazo[1,2-b]pyridazin-3-yl]phenyl]acetamide;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-[4-[7-(1-methylpyrazol-4-yl)imidazo[1,2-b]pyridazin-3-yl]phenyl]acetamide;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-[6-[7-(1-methylpyrazol-4-yl)imidazo[1,2-b]pyridazin-3-yl]-3-pyridinyl]acetamide.

Molecular Properties

Compound NameN-(5-tert-butyl-1,2-oxazol-3-yl)-2-[2-fluoro-4-[7-(1-methylpyrazol-4-yl)imidazo[1,2-b]pyridazin-3-yl]phenyl]acetamide;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-[4-[7-(1-methylpyrazol-4-yl)imidazo[1,2-b]pyridazin-3-yl]phenyl]acetamide;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-[6-[7-(1-methylpyrazol-4-yl)imidazo[1,2-b]pyridazin-3-yl]-3-pyridinyl]acetamide
PubChem CID165078718
Molecular FormulaC74H73FN22O6
Molecular Weight1385.54 g/mol
Exact Mass1384.61
IUPAC NameN-(5-tert-butyl-1,2-oxazol-3-yl)-2-[2-fluoro-4-[7-(1-methylpyrazol-4-yl)imidazo[1,2-b]pyridazin-3-yl]phenyl]acetamide;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-[4-[7-(1-methylpyrazol-4-yl)imidazo[1,2-b]pyridazin-3-yl]phenyl]acetamide;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-[6-[7-(1-methylpyrazol-4-yl)imidazo[1,2-b]pyridazin-3-yl]-3-pyridinyl]acetamide
SMILESCn1cc(-c2cnn3c(-c4ccc(CC(=O)Nc5cc(C(C)(C)C)on5)c(F)c4)cnc3c2)cn1.Cn1cc(-c2cnn3c(-c4ccc(CC(=O)Nc5cc(C(C)(C)C)on5)cc4)cnc3c2)cn1.Cn1cc(-c2cnn3c(-c4ccc(CC(=O)Nc5cc(C(C)(C)C)on5)cn4)cnc3c2)cn1
InChIInChI=1S/C25H24FN7O2.C25H25N7O2.C24H24N8O2/c1-25(2,3)21-10-22(31-35-21)30-24(34)9-15-5-6-16(7-19(15)26)20-13-27-23-8-17(11-29-33(20)23)18-12-28-32(4)14-18;1-25(2,3)21-11-22(30-34-21)29-24(33)9-16-5-7-17(8-6-16)20-14-26-23-10-18(12-28-32(20)23)19-13-27-31(4)15-19;1-24(2,3)20-9-21(30-34-20)29-23(33)7-15-5-6-18(25-10-15)19-13-26-22-8-16(11-28-32(19)22)17-12-27-31(4)14-17/h5-8,10-14H,9H2,1-4H3,(H,30,31,34);5-8,10-15H,9H2,1-4H3,(H,29,30,33);5-6,8-14H,7H2,1-4H3,(H,29,30,33)
InChIKeyUTJNHCBEMPOOFL-UHFFFAOYSA-N
XLogP12.32
TPSA322.31 Ų
H-Bond Donors3
H-Bond Acceptors25
Rotatable Bonds15
Heavy Atoms103
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001385.54
LogP ≤ 512.32
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1025

Analyze N-(5-tert-butyl-1,2-oxazol-3-yl)-2-[2-fluoro-4-[7-(1-methylpyrazol-4-yl)imidazo[1,2-b]pyridazin-3-yl]phenyl]acetamide;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-[4-[7-(1-methylpyrazol-4-yl)imidazo[1,2-b]pyridazin-3-yl]phenyl]acetamide;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-[6-[7-(1-methylpyrazol-4-yl)imidazo[1,2-b]pyridazin-3-yl]-3-pyridinyl]acetamide 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 N-(5-tert-butyl-1,2-oxazol-3-yl)-2-[2-fluoro-4-[7-(1-methylpyrazol-4-yl)imidazo[1,2-b]pyridazin-3-yl]phenyl]acetamide;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-[4-[7-(1-methylpyrazol-4-yl)imidazo[1,2-b]pyridazin-3-yl]phenyl]acetamide;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-[6-[7-(1-methylpyrazol-4-yl)imidazo[1,2-b]pyridazin-3-yl]-3-pyridinyl]acetamide?
The IUPAC name of N-(5-tert-butyl-1,2-oxazol-3-yl)-2-[2-fluoro-4-[7-(1-methylpyrazol-4-yl)imidazo[1,2-b]pyridazin-3-yl]phenyl]acetamide;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-[4-[7-(1-methylpyrazol-4-yl)imidazo[1,2-b]pyridazin-3-yl]phenyl]acetamide;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-[6-[7-(1-methylpyrazol-4-yl)imidazo[1,2-b]pyridazin-3-yl]-3-pyridinyl]acetamide (CID 165078718) is N-(5-tert-butyl-1,2-oxazol-3-yl)-2-[2-fluoro-4-[7-(1-methylpyrazol-4-yl)imidazo[1,2-b]pyridazin-3-yl]phenyl]acetamide;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-[4-[7-(1-methylpyrazol-4-yl)imidazo[1,2-b]pyridazin-3-yl]phenyl]acetamide;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-[6-[7-(1-methylpyrazol-4-yl)imidazo[1,2-b]pyridazin-3-yl]-3-pyridinyl]acetamide.
What is the SMILES notation for N-(5-tert-butyl-1,2-oxazol-3-yl)-2-[2-fluoro-4-[7-(1-methylpyrazol-4-yl)imidazo[1,2-b]pyridazin-3-yl]phenyl]acetamide;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-[4-[7-(1-methylpyrazol-4-yl)imidazo[1,2-b]pyridazin-3-yl]phenyl]acetamide;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-[6-[7-(1-methylpyrazol-4-yl)imidazo[1,2-b]pyridazin-3-yl]-3-pyridinyl]acetamide?
The canonical SMILES for N-(5-tert-butyl-1,2-oxazol-3-yl)-2-[2-fluoro-4-[7-(1-methylpyrazol-4-yl)imidazo[1,2-b]pyridazin-3-yl]phenyl]acetamide;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-[4-[7-(1-methylpyrazol-4-yl)imidazo[1,2-b]pyridazin-3-yl]phenyl]acetamide;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-[6-[7-(1-methylpyrazol-4-yl)imidazo[1,2-b]pyridazin-3-yl]-3-pyridinyl]acetamide is Cn1cc(-c2cnn3c(-c4ccc(CC(=O)Nc5cc(C(C)(C)C)on5)c(F)c4)cnc3c2)cn1.Cn1cc(-c2cnn3c(-c4ccc(CC(=O)Nc5cc(C(C)(C)C)on5)cc4)cnc3c2)cn1.Cn1cc(-c2cnn3c(-c4ccc(CC(=O)Nc5cc(C(C)(C)C)on5)cn4)cnc3c2)cn1.
What is the InChIKey of N-(5-tert-butyl-1,2-oxazol-3-yl)-2-[2-fluoro-4-[7-(1-methylpyrazol-4-yl)imidazo[1,2-b]pyridazin-3-yl]phenyl]acetamide;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-[4-[7-(1-methylpyrazol-4-yl)imidazo[1,2-b]pyridazin-3-yl]phenyl]acetamide;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-[6-[7-(1-methylpyrazol-4-yl)imidazo[1,2-b]pyridazin-3-yl]-3-pyridinyl]acetamide?
The InChIKey is UTJNHCBEMPOOFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24FN7O2.C25H25N7O2.C24H24N8O2/c1-25(2,3)21-10-22(31-35-21)30-24(34)9-15-5-6-16(7-19(15)26)20-13-27-23-8-17(11-29-33(20)23)18-12-28-32(4)14-18;1-25(2,3)21-11-22(30-34-21)29-24(33)9-16-5-7-17(8-6-16)20-14-26-23-10-18(12-28-32(20)23)19-13-27-31(4)15-19;1-24(2,3)20-9-21(30-34-20)29-23(33)7-15-5-6-18(25-10-15)19-13-26-22-8-16(11-28-32(19)22)17-12-27-31(4)14-17/h5-8,10-14H,9H2,1-4H3,(H,30,31,34);5-8,10-15H,9H2,1-4H3,(H,29,30,33);5-6,8-14H,7H2,1-4H3,(H,29,30,33).
What are the key properties of N-(5-tert-butyl-1,2-oxazol-3-yl)-2-[2-fluoro-4-[7-(1-methylpyrazol-4-yl)imidazo[1,2-b]pyridazin-3-yl]phenyl]acetamide;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-[4-[7-(1-methylpyrazol-4-yl)imidazo[1,2-b]pyridazin-3-yl]phenyl]acetamide;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-[6-[7-(1-methylpyrazol-4-yl)imidazo[1,2-b]pyridazin-3-yl]-3-pyridinyl]acetamide?
N-(5-tert-butyl-1,2-oxazol-3-yl)-2-[2-fluoro-4-[7-(1-methylpyrazol-4-yl)imidazo[1,2-b]pyridazin-3-yl]phenyl]acetamide;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-[4-[7-(1-methylpyrazol-4-yl)imidazo[1,2-b]pyridazin-3-yl]phenyl]acetamide;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-[6-[7-(1-methylpyrazol-4-yl)imidazo[1,2-b]pyridazin-3-yl]-3-pyridinyl]acetamide has a molecular weight of 1385.54 g/mol, XLogP of 12.32, 15 rotatable bonds, 3 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-tert-butyl-1,2-oxazol-3-yl)-2-[2-fluoro-4-[7-(1-methylpyrazol-4-yl)imidazo[1,2-b]pyridazin-3-yl]phenyl]acetamide;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-[4-[7-(1-methylpyrazol-4-yl)imidazo[1,2-b]pyridazin-3-yl]phenyl]acetamide;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-[6-[7-(1-methylpyrazol-4-yl)imidazo[1,2-b]pyridazin-3-yl]-3-pyridinyl]acetamide is sourced from PubChem (CID 165078718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).