potassium;2-[6-chloro-2-(cyclopropylamino)-3-pyridinyl]-1-[4-(difluoromethyl)pyrimidin-5-yl]ethanone;5-chloro-3-cyclopropyl-2-[4-(difluoromethyl)pyrimidin-5-yl]imidazo[4,5-b]pyridine;6-chloro-2-N-cyclopropylpyridine-2,3-diamine;4-(difluoromethyl)pyrimidine-5-carboxylic acid;2-methylpropan-2-ol;oxido-oxidooxy-oxophosphanium;potassiopotassium

C47H47Cl3F6K3N14O8P — CID 160690854

About potassium;2-[6-chloro-2-(cyclopropylamino)-3-pyridinyl]-1-[4-(difluoromethyl)pyrimidin-5-yl]ethanone;5-chloro-3-cyclopropyl-2-[4-(difluoromethyl)pyrimidin-5-yl]imidazo[4,5-b]pyridine;6-chloro-2-N-cyclopropylpyridine-2,3-diamine;4-(difluoromethyl)pyrimidine-5-carboxylic acid;2-methylpropan-2-ol;oxido-oxidooxy-oxophosphanium;potassiopotassium

potassium;2-[6-chloro-2-(cyclopropylamino)-3-pyridinyl]-1-[4-(difluoromethyl)pyrimidin-5-yl]ethanone;5-chloro-3-cyclopropyl-2-[4-(difluoromethyl)pyrimidin-5-yl]imidazo[4,5-b]pyridine;6-chloro-2-N-cyclopropylpyridine-2,3-diamine;4-(difluoromethyl)pyrimidine-5-carboxylic acid;2-methylpropan-2-ol;oxido-oxidooxy-oxophosphanium;potassiopotassium (PubChem CID 160690854) has the molecular formula C47H47Cl3F6K3N14O8P and a molecular weight of 1304.60 g/mol. Its IUPAC name is potassium;2-[6-chloro-2-(cyclopropylamino)-3-pyridinyl]-1-[4-(difluoromethyl)pyrimidin-5-yl]ethanone;5-chloro-3-cyclopropyl-2-[4-(difluoromethyl)pyrimidin-5-yl]imidazo[4,5-b]pyridine;6-chloro-2-N-cyclopropylpyridine-2,3-diamine;4-(difluoromethyl)pyrimidine-5-carboxylic acid;2-methylpropan-2-ol;oxido-oxidooxy-oxophosphanium;potassiopotassium.

Molecular Properties

• Compound Name: potassium;2-[6-chloro-2-(cyclopropylamino)-3-pyridinyl]-1-[4-(difluoromethyl)pyrimidin-5-yl]ethanone;5-chloro-3-cyclopropyl-2-[4-(difluoromethyl)pyrimidin-5-yl]imidazo[4,5-b]pyridine;6-chloro-2-N-cyclopropylpyridine-2,3-diamine;4-(difluoromethyl)pyrimidine-5-carboxylic acid;2-methylpropan-2-ol;oxido-oxidooxy-oxophosphanium;potassiopotassium
• PubChem CID: 160690854
• Molecular Formula: C47H47Cl3F6K3N14O8P
• Molecular Weight: 1304.60 g/mol
• Exact Mass: 1302.13
• IUPAC Name: potassium;2-[6-chloro-2-(cyclopropylamino)-3-pyridinyl]-1-[4-(difluoromethyl)pyrimidin-5-yl]ethanone;5-chloro-3-cyclopropyl-2-[4-(difluoromethyl)pyrimidin-5-yl]imidazo[4,5-b]pyridine;6-chloro-2-N-cyclopropylpyridine-2,3-diamine;4-(difluoromethyl)pyrimidine-5-carboxylic acid;2-methylpropan-2-ol;oxido-oxidooxy-oxophosphanium;potassiopotassium
• SMILES: CC(C)(C)O.FC(F)c1ncncc1-c1nc2ccc(Cl)nc2n1C1CC1.Nc1ccc(Cl)nc1NC1CC1.O=C(Cc1ccc(Cl)nc1NC1CC1)c1cncnc1C(F)F.O=C(O)c1cncnc1C(F)F.O=[P+]([O-])O[O-].[K+].[K][K]
• InChI: InChI=1S/C15H13ClF2N4O.C14H10ClF2N5.C8H10ClN3.C6H4F2N2O2.C4H10O.3K.HO4P/c16-12-4-1-8(15(22-12)21-9-2-3-9)5-11(23)10-6-19-7-20-13(10)14(17)18;15-10-4-3-9-14(21-10)22(7-1-2-7)13(20-9)8-5-18-6-19-11(8)12(16)17;9-7-4-3-6(10)8(12-7)11-5-1-2-5;7-5(8)4-3(6(11)12)1-9-2-10-4;1-4(2,3)5;;;;1-4-5(2)3/h1,4,6-7,9,14H,2-3,5H2,(H,21,22);3-7,12H,1-2H2;3-5H,1-2,10H2,(H,11,12);1-2,5H,(H,11,12);5H,1-3H3;;;;1H/q;;;;;;;+1;/p-1
• InChIKey: RPJRKOQCXBODRW-UHFFFAOYSA-M
• XLogP: 5.60
• TPSA: 330.93 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 21
• Rotatable Bonds: 14
• Heavy Atoms: 82
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1304.60
LogP ≤ 5	5.60
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	21

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of potassium;2-[6-chloro-2-(cyclopropylamino)-3-pyridinyl]-1-[4-(difluoromethyl)pyrimidin-5-yl]ethanone;5-chloro-3-cyclopropyl-2-[4-(difluoromethyl)pyrimidin-5-yl]imidazo[4,5-b]pyridine;6-chloro-2-N-cyclopropylpyridine-2,3-diamine;4-(difluoromethyl)pyrimidine-5-carboxylic acid;2-methylpropan-2-ol;oxido-oxidooxy-oxophosphanium;potassiopotassium?

The IUPAC name of potassium;2-[6-chloro-2-(cyclopropylamino)-3-pyridinyl]-1-[4-(difluoromethyl)pyrimidin-5-yl]ethanone;5-chloro-3-cyclopropyl-2-[4-(difluoromethyl)pyrimidin-5-yl]imidazo[4,5-b]pyridine;6-chloro-2-N-cyclopropylpyridine-2,3-diamine;4-(difluoromethyl)pyrimidine-5-carboxylic acid;2-methylpropan-2-ol;oxido-oxidooxy-oxophosphanium;potassiopotassium (CID 160690854) is potassium;2-[6-chloro-2-(cyclopropylamino)-3-pyridinyl]-1-[4-(difluoromethyl)pyrimidin-5-yl]ethanone;5-chloro-3-cyclopropyl-2-[4-(difluoromethyl)pyrimidin-5-yl]imidazo[4,5-b]pyridine;6-chloro-2-N-cyclopropylpyridine-2,3-diamine;4-(difluoromethyl)pyrimidine-5-carboxylic acid;2-methylpropan-2-ol;oxido-oxidooxy-oxophosphanium;potassiopotassium.

What is the SMILES notation for potassium;2-[6-chloro-2-(cyclopropylamino)-3-pyridinyl]-1-[4-(difluoromethyl)pyrimidin-5-yl]ethanone;5-chloro-3-cyclopropyl-2-[4-(difluoromethyl)pyrimidin-5-yl]imidazo[4,5-b]pyridine;6-chloro-2-N-cyclopropylpyridine-2,3-diamine;4-(difluoromethyl)pyrimidine-5-carboxylic acid;2-methylpropan-2-ol;oxido-oxidooxy-oxophosphanium;potassiopotassium?

The canonical SMILES for potassium;2-[6-chloro-2-(cyclopropylamino)-3-pyridinyl]-1-[4-(difluoromethyl)pyrimidin-5-yl]ethanone;5-chloro-3-cyclopropyl-2-[4-(difluoromethyl)pyrimidin-5-yl]imidazo[4,5-b]pyridine;6-chloro-2-N-cyclopropylpyridine-2,3-diamine;4-(difluoromethyl)pyrimidine-5-carboxylic acid;2-methylpropan-2-ol;oxido-oxidooxy-oxophosphanium;potassiopotassium is CC(C)(C)O.FC(F)c1ncncc1-c1nc2ccc(Cl)nc2n1C1CC1.Nc1ccc(Cl)nc1NC1CC1.O=C(Cc1ccc(Cl)nc1NC1CC1)c1cncnc1C(F)F.O=C(O)c1cncnc1C(F)F.O=[P+]([O-])O[O-].[K+].[K][K].

What is the InChIKey of potassium;2-[6-chloro-2-(cyclopropylamino)-3-pyridinyl]-1-[4-(difluoromethyl)pyrimidin-5-yl]ethanone;5-chloro-3-cyclopropyl-2-[4-(difluoromethyl)pyrimidin-5-yl]imidazo[4,5-b]pyridine;6-chloro-2-N-cyclopropylpyridine-2,3-diamine;4-(difluoromethyl)pyrimidine-5-carboxylic acid;2-methylpropan-2-ol;oxido-oxidooxy-oxophosphanium;potassiopotassium?

The InChIKey is RPJRKOQCXBODRW-UHFFFAOYSA-M. The full InChI is InChI=1S/C15H13ClF2N4O.C14H10ClF2N5.C8H10ClN3.C6H4F2N2O2.C4H10O.3K.HO4P/c16-12-4-1-8(15(22-12)21-9-2-3-9)5-11(23)10-6-19-7-20-13(10)14(17)18;15-10-4-3-9-14(21-10)22(7-1-2-7)13(20-9)8-5-18-6-19-11(8)12(16)17;9-7-4-3-6(10)8(12-7)11-5-1-2-5;7-5(8)4-3(6(11)12)1-9-2-10-4;1-4(2,3)5;;;;1-4-5(2)3/h1,4,6-7,9,14H,2-3,5H2,(H,21,22);3-7,12H,1-2H2;3-5H,1-2,10H2,(H,11,12);1-2,5H,(H,11,12);5H,1-3H3;;;;1H/q;;;;;;;+1;/p-1.

What are the key properties of potassium;2-[6-chloro-2-(cyclopropylamino)-3-pyridinyl]-1-[4-(difluoromethyl)pyrimidin-5-yl]ethanone;5-chloro-3-cyclopropyl-2-[4-(difluoromethyl)pyrimidin-5-yl]imidazo[4,5-b]pyridine;6-chloro-2-N-cyclopropylpyridine-2,3-diamine;4-(difluoromethyl)pyrimidine-5-carboxylic acid;2-methylpropan-2-ol;oxido-oxidooxy-oxophosphanium;potassiopotassium?

potassium;2-[6-chloro-2-(cyclopropylamino)-3-pyridinyl]-1-[4-(difluoromethyl)pyrimidin-5-yl]ethanone;5-chloro-3-cyclopropyl-2-[4-(difluoromethyl)pyrimidin-5-yl]imidazo[4,5-b]pyridine;6-chloro-2-N-cyclopropylpyridine-2,3-diamine;4-(difluoromethyl)pyrimidine-5-carboxylic acid;2-methylpropan-2-ol;oxido-oxidooxy-oxophosphanium;potassiopotassium has a molecular weight of 1304.60 g/mol, XLogP of 5.60, 14 rotatable bonds, 5 hydrogen bond donors, and 21 hydrogen bond acceptors.

Where does this data come from?

All data for potassium;2-[6-chloro-2-(cyclopropylamino)-3-pyridinyl]-1-[4-(difluoromethyl)pyrimidin-5-yl]ethanone;5-chloro-3-cyclopropyl-2-[4-(difluoromethyl)pyrimidin-5-yl]imidazo[4,5-b]pyridine;6-chloro-2-N-cyclopropylpyridine-2,3-diamine;4-(difluoromethyl)pyrimidine-5-carboxylic acid;2-methylpropan-2-ol;oxido-oxidooxy-oxophosphanium;potassiopotassium is sourced from PubChem (CID 160690854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).