2-cyclopropyl-N-[4-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazine-6-carboxamide

C17H13F3N4O — CID 154854074

IUPAC2-cyclopropyl-N-[4-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazine-6-carboxamide
SMILESO=C(Nc1ccc(C(F)(F)F)cc1)c1ccc2nc(C3CC3)cn2n1
InChIInChI=1S/C17H13F3N4O/c18-17(19,20)11-3-5-12(6-4-11)21-16(25)13-7-8-15-22-14(10-1-2-10)9-24(15)23-13/h3-10H,1-2H2,(H,21,25)
InChIKeyAQMJPJNSSUSKQO-UHFFFAOYSA-N
MW346.31 g/mol
LogP3.88
Rot. Bonds3

About 2-cyclopropyl-N-[4-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazine-6-carboxamide

2-cyclopropyl-N-[4-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazine-6-carboxamide (PubChem CID 154854074) has the molecular formula C17H13F3N4O and a molecular weight of 346.31 g/mol. Its IUPAC name is 2-cyclopropyl-N-[4-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazine-6-carboxamide.

Molecular Properties

Compound Name2-cyclopropyl-N-[4-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazine-6-carboxamide
PubChem CID154854074
Molecular FormulaC17H13F3N4O
Molecular Weight346.31 g/mol
Exact Mass346.10
IUPAC Name2-cyclopropyl-N-[4-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazine-6-carboxamide
SMILESO=C(Nc1ccc(C(F)(F)F)cc1)c1ccc2nc(C3CC3)cn2n1
InChIInChI=1S/C17H13F3N4O/c18-17(19,20)11-3-5-12(6-4-11)21-16(25)13-7-8-15-22-14(10-1-2-10)9-24(15)23-13/h3-10H,1-2H2,(H,21,25)
InChIKeyAQMJPJNSSUSKQO-UHFFFAOYSA-N
XLogP3.88
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.31
LogP ≤ 53.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-cyclopropyl-N-[4-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazine-6-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-cyclopropyl-N-[4-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
CID 113200265
2-cyclopropyl-N-pyridin-3-ylimidazo[1,2-b]pyridazine-6-carboxamide
CID 154853972
2-cyclopropyl-N-(4-cyclopropyl-1,3-thiazol-2-yl)imidazo[1,2-b]pyridazine-6-carboxamide
CID 155941439
2-cyclopropyl-N-[(4-fluorophenyl)methyl]imidazo[1,2-b]pyridazine-6-carboxamide
CID 154854058
2-cyclopropyl-N-[(2-fluorophenyl)methyl]imidazo[1,2-b]pyridazine-6-carboxamide
CID 154854059
N-(2,1,3-benzothiadiazol-4-yl)-2-cyclopropylimidazo[1,2-b]pyridazine-6-carboxamide
CID 155977260
6-(4-methylpiperidin-1-yl)-N-[4-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
CID 109113261
2-cyclopropyl-6-(trifluoromethyl)imidazo[1,2-a]pyridine
CID 121206446
N-(4-methoxyphenyl)-6-oxo-1-[[4-(trifluoromethyl)phenyl]methyl]pyridazine-3-carboxamide
CID 41247941
4-[[4-(trifluoromethyl)phenyl]carbamoylamino]piperidine-1-carboxylate
CID 154114146
6-oxo-1-[2-oxo-2-[4-(trifluoromethyl)anilino]ethyl]-N-phenylpyridazine-3-carboxamide
CID 26845038
N-[4-(trifluoromethyl)phenyl]-2H-triazole-4-carboxamide
CID 110475487

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-[4-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazine-6-carboxamide?
The IUPAC name of 2-cyclopropyl-N-[4-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazine-6-carboxamide (CID 154854074) is 2-cyclopropyl-N-[4-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazine-6-carboxamide.
What is the SMILES notation for 2-cyclopropyl-N-[4-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazine-6-carboxamide?
The canonical SMILES for 2-cyclopropyl-N-[4-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazine-6-carboxamide is O=C(Nc1ccc(C(F)(F)F)cc1)c1ccc2nc(C3CC3)cn2n1.
What is the InChIKey of 2-cyclopropyl-N-[4-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazine-6-carboxamide?
The InChIKey is AQMJPJNSSUSKQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13F3N4O/c18-17(19,20)11-3-5-12(6-4-11)21-16(25)13-7-8-15-22-14(10-1-2-10)9-24(15)23-13/h3-10H,1-2H2,(H,21,25).
What are the key properties of 2-cyclopropyl-N-[4-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazine-6-carboxamide?
2-cyclopropyl-N-[4-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazine-6-carboxamide has a molecular weight of 346.31 g/mol, XLogP of 3.88, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-[4-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazine-6-carboxamide is sourced from PubChem (CID 154854074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).