[(1R)-1-(2,5-difluoro-3-pyridinyl)ethyl] N-[(Z)-2-amino-1-[amino(methyl)amino]-2-[5-[[6-(trifluoromethyl)pyridazine-4-carbonyl]amino]-2-pyridinyl]ethenyl]carbamate

C22H20F5N9O3 — CID 167358589

About [(1R)-1-(2,5-difluoro-3-pyridinyl)ethyl] N-[(Z)-2-amino-1-[amino(methyl)amino]-2-[5-[[6-(trifluoromethyl)pyridazine-4-carbonyl]amino]-2-pyridinyl]ethenyl]carbamate

[(1R)-1-(2,5-difluoro-3-pyridinyl)ethyl] N-[(Z)-2-amino-1-[amino(methyl)amino]-2-[5-[[6-(trifluoromethyl)pyridazine-4-carbonyl]amino]-2-pyridinyl]ethenyl]carbamate (PubChem CID 167358589) has the molecular formula C22H20F5N9O3 and a molecular weight of 553.45 g/mol. Its IUPAC name is [(1R)-1-(2,5-difluoro-3-pyridinyl)ethyl] N-[(Z)-2-amino-1-[amino(methyl)amino]-2-[5-[[6-(trifluoromethyl)pyridazine-4-carbonyl]amino]-2-pyridinyl]ethenyl]carbamate.

Molecular Properties

• Compound Name: [(1R)-1-(2,5-difluoro-3-pyridinyl)ethyl] N-[(Z)-2-amino-1-[amino(methyl)amino]-2-[5-[[6-(trifluoromethyl)pyridazine-4-carbonyl]amino]-2-pyridinyl]ethenyl]carbamate
• PubChem CID: 167358589
• Molecular Formula: C22H20F5N9O3
• Molecular Weight: 553.45 g/mol
• Exact Mass: 553.16
• IUPAC Name: [(1R)-1-(2,5-difluoro-3-pyridinyl)ethyl] N-[(Z)-2-amino-1-[amino(methyl)amino]-2-[5-[[6-(trifluoromethyl)pyridazine-4-carbonyl]amino]-2-pyridinyl]ethenyl]carbamate
• SMILES: C[C@@H](OC(=O)N/C(=C(/N)c1ccc(NC(=O)c2cnnc(C(F)(F)F)c2)cn1)N(C)N)c1cc(F)cnc1F
• InChI: InChI=1S/C22H20F5N9O3/c1-10(14-6-12(23)8-31-18(14)24)39-21(38)34-19(36(2)29)17(28)15-4-3-13(9-30-15)33-20(37)11-5-16(22(25,26)27)35-32-7-11/h3-10H,28-29H2,1-2H3,(H,33,37)(H,34,38)/b19-17-/t10-/m1/s1
• InChIKey: LMYLHMTZXQBGEP-FHFYJZPISA-N
• XLogP: 2.69
• TPSA: 174.27 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 10
• Rotatable Bonds: 7
• Heavy Atoms: 39
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	553.45
LogP ≤ 5	2.69
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	10

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of [(1R)-1-(2,5-difluoro-3-pyridinyl)ethyl] N-[(Z)-2-amino-1-[amino(methyl)amino]-2-[5-[[6-(trifluoromethyl)pyridazine-4-carbonyl]amino]-2-pyridinyl]ethenyl]carbamate?

The IUPAC name of [(1R)-1-(2,5-difluoro-3-pyridinyl)ethyl] N-[(Z)-2-amino-1-[amino(methyl)amino]-2-[5-[[6-(trifluoromethyl)pyridazine-4-carbonyl]amino]-2-pyridinyl]ethenyl]carbamate (CID 167358589) is [(1R)-1-(2,5-difluoro-3-pyridinyl)ethyl] N-[(Z)-2-amino-1-[amino(methyl)amino]-2-[5-[[6-(trifluoromethyl)pyridazine-4-carbonyl]amino]-2-pyridinyl]ethenyl]carbamate.

What is the SMILES notation for [(1R)-1-(2,5-difluoro-3-pyridinyl)ethyl] N-[(Z)-2-amino-1-[amino(methyl)amino]-2-[5-[[6-(trifluoromethyl)pyridazine-4-carbonyl]amino]-2-pyridinyl]ethenyl]carbamate?

The canonical SMILES for [(1R)-1-(2,5-difluoro-3-pyridinyl)ethyl] N-[(Z)-2-amino-1-[amino(methyl)amino]-2-[5-[[6-(trifluoromethyl)pyridazine-4-carbonyl]amino]-2-pyridinyl]ethenyl]carbamate is C[C@@H](OC(=O)N/C(=C(/N)c1ccc(NC(=O)c2cnnc(C(F)(F)F)c2)cn1)N(C)N)c1cc(F)cnc1F.

What is the InChIKey of [(1R)-1-(2,5-difluoro-3-pyridinyl)ethyl] N-[(Z)-2-amino-1-[amino(methyl)amino]-2-[5-[[6-(trifluoromethyl)pyridazine-4-carbonyl]amino]-2-pyridinyl]ethenyl]carbamate?

The InChIKey is LMYLHMTZXQBGEP-FHFYJZPISA-N. The full InChI is InChI=1S/C22H20F5N9O3/c1-10(14-6-12(23)8-31-18(14)24)39-21(38)34-19(36(2)29)17(28)15-4-3-13(9-30-15)33-20(37)11-5-16(22(25,26)27)35-32-7-11/h3-10H,28-29H2,1-2H3,(H,33,37)(H,34,38)/b19-17-/t10-/m1/s1.

What are the key properties of [(1R)-1-(2,5-difluoro-3-pyridinyl)ethyl] N-[(Z)-2-amino-1-[amino(methyl)amino]-2-[5-[[6-(trifluoromethyl)pyridazine-4-carbonyl]amino]-2-pyridinyl]ethenyl]carbamate?

[(1R)-1-(2,5-difluoro-3-pyridinyl)ethyl] N-[(Z)-2-amino-1-[amino(methyl)amino]-2-[5-[[6-(trifluoromethyl)pyridazine-4-carbonyl]amino]-2-pyridinyl]ethenyl]carbamate has a molecular weight of 553.45 g/mol, XLogP of 2.69, 7 rotatable bonds, 4 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for [(1R)-1-(2,5-difluoro-3-pyridinyl)ethyl] N-[(Z)-2-amino-1-[amino(methyl)amino]-2-[5-[[6-(trifluoromethyl)pyridazine-4-carbonyl]amino]-2-pyridinyl]ethenyl]carbamate is sourced from PubChem (CID 167358589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).