N-[2-[(2S)-2-[6-[(3S)-3-aminopyrrolidin-1-yl]imidazo[1,2-b]pyridazin-2-yl]piperidine-1-carbonyl]-4-chlorophenyl]methanesulfonamide;tert-butyl N-[(3S)-pyrrolidin-3-yl]carbamate;N-[4-chloro-2-[(2S)-2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)piperidine-1-carbonyl]phenyl]methanesulfonamide;2,2,2-trifluoroacetaldehyde

C53H66Cl3F3N14O9S2 — CID 158270409

IUPACN-[2-[(2S)-2-[6-[(3S)-3-aminopyrrolidin-1-yl]imidazo[1,2-b]pyridazin-2-yl]piperidine-1-carbonyl]-4-chlorophenyl]methanesulfonamide;tert-butyl N-[(3S)-pyrrolidin-3-yl]carbamate;N-[4-chloro-2-[(2S)-2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)piperidine-1-carbonyl]phenyl]methanesulfonamide;2,2,2-trifluoroacetaldehyde
SMILESCC(C)(C)OC(=O)N[C@H]1CCNC1.CS(=O)(=O)Nc1ccc(Cl)cc1C(=O)N1CCCC[C@H]1c1cn2nc(Cl)ccc2n1.CS(=O)(=O)Nc1ccc(Cl)cc1C(=O)N1CCCC[C@H]1c1cn2nc(N3CC[C@H](N)C3)ccc2n1.O=CC(F)(F)F
InChIInChI=1S/C23H28ClN7O3S.C19H19Cl2N5O3S.C9H18N2O2.C2HF3O/c1-35(33,34)28-18-6-5-15(24)12-17(18)23(32)30-10-3-2-4-20(30)19-14-31-21(26-19)7-8-22(27-31)29-11-9-16(25)13-29;1-30(28,29)24-14-6-5-12(20)10-13(14)19(27)25-9-3-2-4-16(25)15-11-26-18(22-15)8-7-17(21)23-26;1-9(2,3)13-8(12)11-7-4-5-10-6-7;3-2(4,5)1-6/h5-8,12,14,16,20,28H,2-4,9-11,13,25H2,1H3;5-8,10-11,16,24H,2-4,9H2,1H3;7,10H,4-6H2,1-3H3,(H,11,12);1H/t16-,20-;16-;7-;/m000./s1
InChIKeyGIYNZNXYZOTNKV-WQQZSFEYSA-N
MW1270.69 g/mol
LogP8.05
Rot. Bonds10

About N-[2-[(2S)-2-[6-[(3S)-3-aminopyrrolidin-1-yl]imidazo[1,2-b]pyridazin-2-yl]piperidine-1-carbonyl]-4-chlorophenyl]methanesulfonamide;tert-butyl N-[(3S)-pyrrolidin-3-yl]carbamate;N-[4-chloro-2-[(2S)-2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)piperidine-1-carbonyl]phenyl]methanesulfonamide;2,2,2-trifluoroacetaldehyde

N-[2-[(2S)-2-[6-[(3S)-3-aminopyrrolidin-1-yl]imidazo[1,2-b]pyridazin-2-yl]piperidine-1-carbonyl]-4-chlorophenyl]methanesulfonamide;tert-butyl N-[(3S)-pyrrolidin-3-yl]carbamate;N-[4-chloro-2-[(2S)-2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)piperidine-1-carbonyl]phenyl]methanesulfonamide;2,2,2-trifluoroacetaldehyde (PubChem CID 158270409) has the molecular formula C53H66Cl3F3N14O9S2 and a molecular weight of 1270.69 g/mol. Its IUPAC name is N-[2-[(2S)-2-[6-[(3S)-3-aminopyrrolidin-1-yl]imidazo[1,2-b]pyridazin-2-yl]piperidine-1-carbonyl]-4-chlorophenyl]methanesulfonamide;tert-butyl N-[(3S)-pyrrolidin-3-yl]carbamate;N-[4-chloro-2-[(2S)-2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)piperidine-1-carbonyl]phenyl]methanesulfonamide;2,2,2-trifluoroacetaldehyde.

Molecular Properties

Compound NameN-[2-[(2S)-2-[6-[(3S)-3-aminopyrrolidin-1-yl]imidazo[1,2-b]pyridazin-2-yl]piperidine-1-carbonyl]-4-chlorophenyl]methanesulfonamide;tert-butyl N-[(3S)-pyrrolidin-3-yl]carbamate;N-[4-chloro-2-[(2S)-2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)piperidine-1-carbonyl]phenyl]methanesulfonamide;2,2,2-trifluoroacetaldehyde
PubChem CID158270409
Molecular FormulaC53H66Cl3F3N14O9S2
Molecular Weight1270.69 g/mol
Exact Mass1268.36
IUPAC NameN-[2-[(2S)-2-[6-[(3S)-3-aminopyrrolidin-1-yl]imidazo[1,2-b]pyridazin-2-yl]piperidine-1-carbonyl]-4-chlorophenyl]methanesulfonamide;tert-butyl N-[(3S)-pyrrolidin-3-yl]carbamate;N-[4-chloro-2-[(2S)-2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)piperidine-1-carbonyl]phenyl]methanesulfonamide;2,2,2-trifluoroacetaldehyde
SMILESCC(C)(C)OC(=O)N[C@H]1CCNC1.CS(=O)(=O)Nc1ccc(Cl)cc1C(=O)N1CCCC[C@H]1c1cn2nc(Cl)ccc2n1.CS(=O)(=O)Nc1ccc(Cl)cc1C(=O)N1CCCC[C@H]1c1cn2nc(N3CC[C@H](N)C3)ccc2n1.O=CC(F)(F)F
InChIInChI=1S/C23H28ClN7O3S.C19H19Cl2N5O3S.C9H18N2O2.C2HF3O/c1-35(33,34)28-18-6-5-15(24)12-17(18)23(32)30-10-3-2-4-20(30)19-14-31-21(26-19)7-8-22(27-31)29-11-9-16(25)13-29;1-30(28,29)24-14-6-5-12(20)10-13(14)19(27)25-9-3-2-4-16(25)15-11-26-18(22-15)8-7-17(21)23-26;1-9(2,3)13-8(12)11-7-4-5-10-6-7;3-2(4,5)1-6/h5-8,12,14,16,20,28H,2-4,9-11,13,25H2,1H3;5-8,10-11,16,24H,2-4,9H2,1H3;7,10H,4-6H2,1-3H3,(H,11,12);1H/t16-,20-;16-;7-;/m000./s1
InChIKeyGIYNZNXYZOTNKV-WQQZSFEYSA-N
XLogP8.05
TPSA290.03 Ų
H-Bond Donors5
H-Bond Acceptors18
Rotatable Bonds10
Heavy Atoms84
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001270.69
LogP ≤ 58.05
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1018

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

Analyze N-[2-[(2S)-2-[6-[(3S)-3-aminopyrrolidin-1-yl]imidazo[1,2-b]pyridazin-2-yl]piperidine-1-carbonyl]-4-chlorophenyl]methanesulfonamide;tert-butyl N-[(3S)-pyrrolidin-3-yl]carbamate;N-[4-chloro-2-[(2S)-2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)piperidine-1-carbonyl]phenyl]methanesulfonamide;2,2,2-trifluoroacetaldehyde 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

Frequently Asked Questions

What is the IUPAC name of N-[2-[(2S)-2-[6-[(3S)-3-aminopyrrolidin-1-yl]imidazo[1,2-b]pyridazin-2-yl]piperidine-1-carbonyl]-4-chlorophenyl]methanesulfonamide;tert-butyl N-[(3S)-pyrrolidin-3-yl]carbamate;N-[4-chloro-2-[(2S)-2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)piperidine-1-carbonyl]phenyl]methanesulfonamide;2,2,2-trifluoroacetaldehyde?
The IUPAC name of N-[2-[(2S)-2-[6-[(3S)-3-aminopyrrolidin-1-yl]imidazo[1,2-b]pyridazin-2-yl]piperidine-1-carbonyl]-4-chlorophenyl]methanesulfonamide;tert-butyl N-[(3S)-pyrrolidin-3-yl]carbamate;N-[4-chloro-2-[(2S)-2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)piperidine-1-carbonyl]phenyl]methanesulfonamide;2,2,2-trifluoroacetaldehyde (CID 158270409) is N-[2-[(2S)-2-[6-[(3S)-3-aminopyrrolidin-1-yl]imidazo[1,2-b]pyridazin-2-yl]piperidine-1-carbonyl]-4-chlorophenyl]methanesulfonamide;tert-butyl N-[(3S)-pyrrolidin-3-yl]carbamate;N-[4-chloro-2-[(2S)-2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)piperidine-1-carbonyl]phenyl]methanesulfonamide;2,2,2-trifluoroacetaldehyde.
What is the SMILES notation for N-[2-[(2S)-2-[6-[(3S)-3-aminopyrrolidin-1-yl]imidazo[1,2-b]pyridazin-2-yl]piperidine-1-carbonyl]-4-chlorophenyl]methanesulfonamide;tert-butyl N-[(3S)-pyrrolidin-3-yl]carbamate;N-[4-chloro-2-[(2S)-2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)piperidine-1-carbonyl]phenyl]methanesulfonamide;2,2,2-trifluoroacetaldehyde?
The canonical SMILES for N-[2-[(2S)-2-[6-[(3S)-3-aminopyrrolidin-1-yl]imidazo[1,2-b]pyridazin-2-yl]piperidine-1-carbonyl]-4-chlorophenyl]methanesulfonamide;tert-butyl N-[(3S)-pyrrolidin-3-yl]carbamate;N-[4-chloro-2-[(2S)-2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)piperidine-1-carbonyl]phenyl]methanesulfonamide;2,2,2-trifluoroacetaldehyde is CC(C)(C)OC(=O)N[C@H]1CCNC1.CS(=O)(=O)Nc1ccc(Cl)cc1C(=O)N1CCCC[C@H]1c1cn2nc(Cl)ccc2n1.CS(=O)(=O)Nc1ccc(Cl)cc1C(=O)N1CCCC[C@H]1c1cn2nc(N3CC[C@H](N)C3)ccc2n1.O=CC(F)(F)F.
What is the InChIKey of N-[2-[(2S)-2-[6-[(3S)-3-aminopyrrolidin-1-yl]imidazo[1,2-b]pyridazin-2-yl]piperidine-1-carbonyl]-4-chlorophenyl]methanesulfonamide;tert-butyl N-[(3S)-pyrrolidin-3-yl]carbamate;N-[4-chloro-2-[(2S)-2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)piperidine-1-carbonyl]phenyl]methanesulfonamide;2,2,2-trifluoroacetaldehyde?
The InChIKey is GIYNZNXYZOTNKV-WQQZSFEYSA-N. The full InChI is InChI=1S/C23H28ClN7O3S.C19H19Cl2N5O3S.C9H18N2O2.C2HF3O/c1-35(33,34)28-18-6-5-15(24)12-17(18)23(32)30-10-3-2-4-20(30)19-14-31-21(26-19)7-8-22(27-31)29-11-9-16(25)13-29;1-30(28,29)24-14-6-5-12(20)10-13(14)19(27)25-9-3-2-4-16(25)15-11-26-18(22-15)8-7-17(21)23-26;1-9(2,3)13-8(12)11-7-4-5-10-6-7;3-2(4,5)1-6/h5-8,12,14,16,20,28H,2-4,9-11,13,25H2,1H3;5-8,10-11,16,24H,2-4,9H2,1H3;7,10H,4-6H2,1-3H3,(H,11,12);1H/t16-,20-;16-;7-;/m000./s1.
What are the key properties of N-[2-[(2S)-2-[6-[(3S)-3-aminopyrrolidin-1-yl]imidazo[1,2-b]pyridazin-2-yl]piperidine-1-carbonyl]-4-chlorophenyl]methanesulfonamide;tert-butyl N-[(3S)-pyrrolidin-3-yl]carbamate;N-[4-chloro-2-[(2S)-2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)piperidine-1-carbonyl]phenyl]methanesulfonamide;2,2,2-trifluoroacetaldehyde?
N-[2-[(2S)-2-[6-[(3S)-3-aminopyrrolidin-1-yl]imidazo[1,2-b]pyridazin-2-yl]piperidine-1-carbonyl]-4-chlorophenyl]methanesulfonamide;tert-butyl N-[(3S)-pyrrolidin-3-yl]carbamate;N-[4-chloro-2-[(2S)-2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)piperidine-1-carbonyl]phenyl]methanesulfonamide;2,2,2-trifluoroacetaldehyde has a molecular weight of 1270.69 g/mol, XLogP of 8.05, 10 rotatable bonds, 5 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(2S)-2-[6-[(3S)-3-aminopyrrolidin-1-yl]imidazo[1,2-b]pyridazin-2-yl]piperidine-1-carbonyl]-4-chlorophenyl]methanesulfonamide;tert-butyl N-[(3S)-pyrrolidin-3-yl]carbamate;N-[4-chloro-2-[(2S)-2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)piperidine-1-carbonyl]phenyl]methanesulfonamide;2,2,2-trifluoroacetaldehyde is sourced from PubChem (CID 158270409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).