2-chloro-5-nitropyrimidine-4,6-diamine;3,5-difluoropyridine-2-carboxylic acid;1-(3,5-difluoro-2-pyridinyl)-2-(2-fluorophenyl)ethanone;6-fluoro-3-[(2-fluorophenyl)methyl]-2H-pyrazolo[4,3-b]pyridine;2-[6-fluoro-3-[(2-fluorophenyl)methyl]pyrazolo[4,3-b]pyridin-1-yl]-5-nitropyrimidine-4,6-diamine;2-[6-fluoro-3-[(2-fluorophenyl)methyl]pyrazolo[4,3-b]pyridin-1-yl]pyrimidine-4,5,6-triamine;methyl carbonochloridate;methyl 3-(3,5-difluoro-2-pyridinyl)-2-(2-fluorophenyl)-3-oxopropanoate

C87H63Cl2F14N27O12 — CID 160914351

IUPAC2-chloro-5-nitropyrimidine-4,6-diamine;3,5-difluoropyridine-2-carboxylic acid;1-(3,5-difluoro-2-pyridinyl)-2-(2-fluorophenyl)ethanone;6-fluoro-3-[(2-fluorophenyl)methyl]-2H-pyrazolo[4,3-b]pyridine;2-[6-fluoro-3-[(2-fluorophenyl)methyl]pyrazolo[4,3-b]pyridin-1-yl]-5-nitropyrimidine-4,6-diamine;2-[6-fluoro-3-[(2-fluorophenyl)methyl]pyrazolo[4,3-b]pyridin-1-yl]pyrimidine-4,5,6-triamine;methyl carbonochloridate;methyl 3-(3,5-difluoro-2-pyridinyl)-2-(2-fluorophenyl)-3-oxopropanoate
SMILESCOC(=O)C(C(=O)c1ncc(F)cc1F)c1ccccc1F.COC(=O)Cl.Fc1cnc2c(Cc3ccccc3F)[nH]nc2c1.Nc1nc(-n2nc(Cc3ccccc3F)c3ncc(F)cc32)nc(N)c1N.Nc1nc(-n2nc(Cc3ccccc3F)c3ncc(F)cc32)nc(N)c1[N+](=O)[O-].Nc1nc(Cl)nc(N)c1[N+](=O)[O-].O=C(Cc1ccccc1F)c1ncc(F)cc1F.O=C(O)c1ncc(F)cc1F
InChIInChI=1S/C17H12F2N8O2.C17H14F2N8.C15H10F3NO3.C13H8F3NO.C13H9F2N3.C6H3F2NO2.C4H4ClN5O2.C2H3ClO2/c18-9-6-12-13(22-7-9)11(5-8-3-1-2-4-10(8)19)25-26(12)17-23-15(20)14(27(28)29)16(21)24-17;18-9-6-12-14(23-7-9)11(5-8-3-1-2-4-10(8)19)26-27(12)17-24-15(21)13(20)16(22)25-17;1-22-15(21)12(9-4-2-3-5-10(9)17)14(20)13-11(18)6-8(16)7-19-13;14-9-6-11(16)13(17-7-9)12(18)5-8-3-1-2-4-10(8)15;14-9-6-12-13(16-7-9)11(17-18-12)5-8-3-1-2-4-10(8)15;7-3-1-4(8)5(6(10)11)9-2-3;5-4-8-2(6)1(10(11)12)3(7)9-4;1-5-2(3)4/h1-4,6-7H,5H2,(H4,20,21,23,24);1-4,6-7H,5,20H2,(H4,21,22,24,25);2-7,12H,1H3;1-4,6-7H,5H2;1-4,6-7H,5H2,(H,17,18);1-2H,(H,10,11);(H4,6,7,8,9);1H3
InChIKeySRFALXJOGMABIC-UHFFFAOYSA-N
MW2015.52 g/mol
LogP14.62
Rot. Bonds18

About 2-chloro-5-nitropyrimidine-4,6-diamine;3,5-difluoropyridine-2-carboxylic acid;1-(3,5-difluoro-2-pyridinyl)-2-(2-fluorophenyl)ethanone;6-fluoro-3-[(2-fluorophenyl)methyl]-2H-pyrazolo[4,3-b]pyridine;2-[6-fluoro-3-[(2-fluorophenyl)methyl]pyrazolo[4,3-b]pyridin-1-yl]-5-nitropyrimidine-4,6-diamine;2-[6-fluoro-3-[(2-fluorophenyl)methyl]pyrazolo[4,3-b]pyridin-1-yl]pyrimidine-4,5,6-triamine;methyl carbonochloridate;methyl 3-(3,5-difluoro-2-pyridinyl)-2-(2-fluorophenyl)-3-oxopropanoate

2-chloro-5-nitropyrimidine-4,6-diamine;3,5-difluoropyridine-2-carboxylic acid;1-(3,5-difluoro-2-pyridinyl)-2-(2-fluorophenyl)ethanone;6-fluoro-3-[(2-fluorophenyl)methyl]-2H-pyrazolo[4,3-b]pyridine;2-[6-fluoro-3-[(2-fluorophenyl)methyl]pyrazolo[4,3-b]pyridin-1-yl]-5-nitropyrimidine-4,6-diamine;2-[6-fluoro-3-[(2-fluorophenyl)methyl]pyrazolo[4,3-b]pyridin-1-yl]pyrimidine-4,5,6-triamine;methyl carbonochloridate;methyl 3-(3,5-difluoro-2-pyridinyl)-2-(2-fluorophenyl)-3-oxopropanoate (PubChem CID 160914351) has the molecular formula C87H63Cl2F14N27O12 and a molecular weight of 2015.52 g/mol. Its IUPAC name is 2-chloro-5-nitropyrimidine-4,6-diamine;3,5-difluoropyridine-2-carboxylic acid;1-(3,5-difluoro-2-pyridinyl)-2-(2-fluorophenyl)ethanone;6-fluoro-3-[(2-fluorophenyl)methyl]-2H-pyrazolo[4,3-b]pyridine;2-[6-fluoro-3-[(2-fluorophenyl)methyl]pyrazolo[4,3-b]pyridin-1-yl]-5-nitropyrimidine-4,6-diamine;2-[6-fluoro-3-[(2-fluorophenyl)methyl]pyrazolo[4,3-b]pyridin-1-yl]pyrimidine-4,5,6-triamine;methyl carbonochloridate;methyl 3-(3,5-difluoro-2-pyridinyl)-2-(2-fluorophenyl)-3-oxopropanoate.

Molecular Properties

Compound Name2-chloro-5-nitropyrimidine-4,6-diamine;3,5-difluoropyridine-2-carboxylic acid;1-(3,5-difluoro-2-pyridinyl)-2-(2-fluorophenyl)ethanone;6-fluoro-3-[(2-fluorophenyl)methyl]-2H-pyrazolo[4,3-b]pyridine;2-[6-fluoro-3-[(2-fluorophenyl)methyl]pyrazolo[4,3-b]pyridin-1-yl]-5-nitropyrimidine-4,6-diamine;2-[6-fluoro-3-[(2-fluorophenyl)methyl]pyrazolo[4,3-b]pyridin-1-yl]pyrimidine-4,5,6-triamine;methyl carbonochloridate;methyl 3-(3,5-difluoro-2-pyridinyl)-2-(2-fluorophenyl)-3-oxopropanoate
PubChem CID160914351
Molecular FormulaC87H63Cl2F14N27O12
Molecular Weight2015.52 g/mol
Exact Mass2013.43
IUPAC Name2-chloro-5-nitropyrimidine-4,6-diamine;3,5-difluoropyridine-2-carboxylic acid;1-(3,5-difluoro-2-pyridinyl)-2-(2-fluorophenyl)ethanone;6-fluoro-3-[(2-fluorophenyl)methyl]-2H-pyrazolo[4,3-b]pyridine;2-[6-fluoro-3-[(2-fluorophenyl)methyl]pyrazolo[4,3-b]pyridin-1-yl]-5-nitropyrimidine-4,6-diamine;2-[6-fluoro-3-[(2-fluorophenyl)methyl]pyrazolo[4,3-b]pyridin-1-yl]pyrimidine-4,5,6-triamine;methyl carbonochloridate;methyl 3-(3,5-difluoro-2-pyridinyl)-2-(2-fluorophenyl)-3-oxopropanoate
SMILESCOC(=O)C(C(=O)c1ncc(F)cc1F)c1ccccc1F.COC(=O)Cl.Fc1cnc2c(Cc3ccccc3F)[nH]nc2c1.Nc1nc(-n2nc(Cc3ccccc3F)c3ncc(F)cc32)nc(N)c1N.Nc1nc(-n2nc(Cc3ccccc3F)c3ncc(F)cc32)nc(N)c1[N+](=O)[O-].Nc1nc(Cl)nc(N)c1[N+](=O)[O-].O=C(Cc1ccccc1F)c1ncc(F)cc1F.O=C(O)c1ncc(F)cc1F
InChIInChI=1S/C17H12F2N8O2.C17H14F2N8.C15H10F3NO3.C13H8F3NO.C13H9F2N3.C6H3F2NO2.C4H4ClN5O2.C2H3ClO2/c18-9-6-12-13(22-7-9)11(5-8-3-1-2-4-10(8)19)25-26(12)17-23-15(20)14(27(28)29)16(21)24-17;18-9-6-12-14(23-7-9)11(5-8-3-1-2-4-10(8)19)26-27(12)17-24-15(21)13(20)16(22)25-17;1-22-15(21)12(9-4-2-3-5-10(9)17)14(20)13-11(18)6-8(16)7-19-13;14-9-6-11(16)13(17-7-9)12(18)5-8-3-1-2-4-10(8)15;14-9-6-12-13(16-7-9)11(17-18-12)5-8-3-1-2-4-10(8)15;7-3-1-4(8)5(6(10)11)9-2-3;5-4-8-2(6)1(10(11)12)3(7)9-4;1-5-2(3)4/h1-4,6-7H,5H2,(H4,20,21,23,24);1-4,6-7H,5,20H2,(H4,21,22,24,25);2-7,12H,1H3;1-4,6-7H,5H2;1-4,6-7H,5H2,(H,17,18);1-2H,(H,10,11);(H4,6,7,8,9);1H3
InChIKeySRFALXJOGMABIC-UHFFFAOYSA-N
XLogP14.62
TPSA611.46 Ų
H-Bond Donors9
H-Bond Acceptors35
Rotatable Bonds18
Heavy Atoms142
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002015.52
LogP ≤ 514.62
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1035

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acid_halide', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 2-chloro-5-nitropyrimidine-4,6-diamine;3,5-difluoropyridine-2-carboxylic acid;1-(3,5-difluoro-2-pyridinyl)-2-(2-fluorophenyl)ethanone;6-fluoro-3-[(2-fluorophenyl)methyl]-2H-pyrazolo[4,3-b]pyridine;2-[6-fluoro-3-[(2-fluorophenyl)methyl]pyrazolo[4,3-b]pyridin-1-yl]-5-nitropyrimidine-4,6-diamine;2-[6-fluoro-3-[(2-fluorophenyl)methyl]pyrazolo[4,3-b]pyridin-1-yl]pyrimidine-4,5,6-triamine;methyl carbonochloridate;methyl 3-(3,5-difluoro-2-pyridinyl)-2-(2-fluorophenyl)-3-oxopropanoate 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 2-chloro-5-nitropyrimidine-4,6-diamine;3,5-difluoropyridine-2-carboxylic acid;1-(3,5-difluoro-2-pyridinyl)-2-(2-fluorophenyl)ethanone;6-fluoro-3-[(2-fluorophenyl)methyl]-2H-pyrazolo[4,3-b]pyridine;2-[6-fluoro-3-[(2-fluorophenyl)methyl]pyrazolo[4,3-b]pyridin-1-yl]-5-nitropyrimidine-4,6-diamine;2-[6-fluoro-3-[(2-fluorophenyl)methyl]pyrazolo[4,3-b]pyridin-1-yl]pyrimidine-4,5,6-triamine;methyl carbonochloridate;methyl 3-(3,5-difluoro-2-pyridinyl)-2-(2-fluorophenyl)-3-oxopropanoate?
The IUPAC name of 2-chloro-5-nitropyrimidine-4,6-diamine;3,5-difluoropyridine-2-carboxylic acid;1-(3,5-difluoro-2-pyridinyl)-2-(2-fluorophenyl)ethanone;6-fluoro-3-[(2-fluorophenyl)methyl]-2H-pyrazolo[4,3-b]pyridine;2-[6-fluoro-3-[(2-fluorophenyl)methyl]pyrazolo[4,3-b]pyridin-1-yl]-5-nitropyrimidine-4,6-diamine;2-[6-fluoro-3-[(2-fluorophenyl)methyl]pyrazolo[4,3-b]pyridin-1-yl]pyrimidine-4,5,6-triamine;methyl carbonochloridate;methyl 3-(3,5-difluoro-2-pyridinyl)-2-(2-fluorophenyl)-3-oxopropanoate (CID 160914351) is 2-chloro-5-nitropyrimidine-4,6-diamine;3,5-difluoropyridine-2-carboxylic acid;1-(3,5-difluoro-2-pyridinyl)-2-(2-fluorophenyl)ethanone;6-fluoro-3-[(2-fluorophenyl)methyl]-2H-pyrazolo[4,3-b]pyridine;2-[6-fluoro-3-[(2-fluorophenyl)methyl]pyrazolo[4,3-b]pyridin-1-yl]-5-nitropyrimidine-4,6-diamine;2-[6-fluoro-3-[(2-fluorophenyl)methyl]pyrazolo[4,3-b]pyridin-1-yl]pyrimidine-4,5,6-triamine;methyl carbonochloridate;methyl 3-(3,5-difluoro-2-pyridinyl)-2-(2-fluorophenyl)-3-oxopropanoate.
What is the SMILES notation for 2-chloro-5-nitropyrimidine-4,6-diamine;3,5-difluoropyridine-2-carboxylic acid;1-(3,5-difluoro-2-pyridinyl)-2-(2-fluorophenyl)ethanone;6-fluoro-3-[(2-fluorophenyl)methyl]-2H-pyrazolo[4,3-b]pyridine;2-[6-fluoro-3-[(2-fluorophenyl)methyl]pyrazolo[4,3-b]pyridin-1-yl]-5-nitropyrimidine-4,6-diamine;2-[6-fluoro-3-[(2-fluorophenyl)methyl]pyrazolo[4,3-b]pyridin-1-yl]pyrimidine-4,5,6-triamine;methyl carbonochloridate;methyl 3-(3,5-difluoro-2-pyridinyl)-2-(2-fluorophenyl)-3-oxopropanoate?
The canonical SMILES for 2-chloro-5-nitropyrimidine-4,6-diamine;3,5-difluoropyridine-2-carboxylic acid;1-(3,5-difluoro-2-pyridinyl)-2-(2-fluorophenyl)ethanone;6-fluoro-3-[(2-fluorophenyl)methyl]-2H-pyrazolo[4,3-b]pyridine;2-[6-fluoro-3-[(2-fluorophenyl)methyl]pyrazolo[4,3-b]pyridin-1-yl]-5-nitropyrimidine-4,6-diamine;2-[6-fluoro-3-[(2-fluorophenyl)methyl]pyrazolo[4,3-b]pyridin-1-yl]pyrimidine-4,5,6-triamine;methyl carbonochloridate;methyl 3-(3,5-difluoro-2-pyridinyl)-2-(2-fluorophenyl)-3-oxopropanoate is COC(=O)C(C(=O)c1ncc(F)cc1F)c1ccccc1F.COC(=O)Cl.Fc1cnc2c(Cc3ccccc3F)[nH]nc2c1.Nc1nc(-n2nc(Cc3ccccc3F)c3ncc(F)cc32)nc(N)c1N.Nc1nc(-n2nc(Cc3ccccc3F)c3ncc(F)cc32)nc(N)c1[N+](=O)[O-].Nc1nc(Cl)nc(N)c1[N+](=O)[O-].O=C(Cc1ccccc1F)c1ncc(F)cc1F.O=C(O)c1ncc(F)cc1F.
What is the InChIKey of 2-chloro-5-nitropyrimidine-4,6-diamine;3,5-difluoropyridine-2-carboxylic acid;1-(3,5-difluoro-2-pyridinyl)-2-(2-fluorophenyl)ethanone;6-fluoro-3-[(2-fluorophenyl)methyl]-2H-pyrazolo[4,3-b]pyridine;2-[6-fluoro-3-[(2-fluorophenyl)methyl]pyrazolo[4,3-b]pyridin-1-yl]-5-nitropyrimidine-4,6-diamine;2-[6-fluoro-3-[(2-fluorophenyl)methyl]pyrazolo[4,3-b]pyridin-1-yl]pyrimidine-4,5,6-triamine;methyl carbonochloridate;methyl 3-(3,5-difluoro-2-pyridinyl)-2-(2-fluorophenyl)-3-oxopropanoate?
The InChIKey is SRFALXJOGMABIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12F2N8O2.C17H14F2N8.C15H10F3NO3.C13H8F3NO.C13H9F2N3.C6H3F2NO2.C4H4ClN5O2.C2H3ClO2/c18-9-6-12-13(22-7-9)11(5-8-3-1-2-4-10(8)19)25-26(12)17-23-15(20)14(27(28)29)16(21)24-17;18-9-6-12-14(23-7-9)11(5-8-3-1-2-4-10(8)19)26-27(12)17-24-15(21)13(20)16(22)25-17;1-22-15(21)12(9-4-2-3-5-10(9)17)14(20)13-11(18)6-8(16)7-19-13;14-9-6-11(16)13(17-7-9)12(18)5-8-3-1-2-4-10(8)15;14-9-6-12-13(16-7-9)11(17-18-12)5-8-3-1-2-4-10(8)15;7-3-1-4(8)5(6(10)11)9-2-3;5-4-8-2(6)1(10(11)12)3(7)9-4;1-5-2(3)4/h1-4,6-7H,5H2,(H4,20,21,23,24);1-4,6-7H,5,20H2,(H4,21,22,24,25);2-7,12H,1H3;1-4,6-7H,5H2;1-4,6-7H,5H2,(H,17,18);1-2H,(H,10,11);(H4,6,7,8,9);1H3.
What are the key properties of 2-chloro-5-nitropyrimidine-4,6-diamine;3,5-difluoropyridine-2-carboxylic acid;1-(3,5-difluoro-2-pyridinyl)-2-(2-fluorophenyl)ethanone;6-fluoro-3-[(2-fluorophenyl)methyl]-2H-pyrazolo[4,3-b]pyridine;2-[6-fluoro-3-[(2-fluorophenyl)methyl]pyrazolo[4,3-b]pyridin-1-yl]-5-nitropyrimidine-4,6-diamine;2-[6-fluoro-3-[(2-fluorophenyl)methyl]pyrazolo[4,3-b]pyridin-1-yl]pyrimidine-4,5,6-triamine;methyl carbonochloridate;methyl 3-(3,5-difluoro-2-pyridinyl)-2-(2-fluorophenyl)-3-oxopropanoate?
2-chloro-5-nitropyrimidine-4,6-diamine;3,5-difluoropyridine-2-carboxylic acid;1-(3,5-difluoro-2-pyridinyl)-2-(2-fluorophenyl)ethanone;6-fluoro-3-[(2-fluorophenyl)methyl]-2H-pyrazolo[4,3-b]pyridine;2-[6-fluoro-3-[(2-fluorophenyl)methyl]pyrazolo[4,3-b]pyridin-1-yl]-5-nitropyrimidine-4,6-diamine;2-[6-fluoro-3-[(2-fluorophenyl)methyl]pyrazolo[4,3-b]pyridin-1-yl]pyrimidine-4,5,6-triamine;methyl carbonochloridate;methyl 3-(3,5-difluoro-2-pyridinyl)-2-(2-fluorophenyl)-3-oxopropanoate has a molecular weight of 2015.52 g/mol, XLogP of 14.62, 18 rotatable bonds, 9 hydrogen bond donors, and 35 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-5-nitropyrimidine-4,6-diamine;3,5-difluoropyridine-2-carboxylic acid;1-(3,5-difluoro-2-pyridinyl)-2-(2-fluorophenyl)ethanone;6-fluoro-3-[(2-fluorophenyl)methyl]-2H-pyrazolo[4,3-b]pyridine;2-[6-fluoro-3-[(2-fluorophenyl)methyl]pyrazolo[4,3-b]pyridin-1-yl]-5-nitropyrimidine-4,6-diamine;2-[6-fluoro-3-[(2-fluorophenyl)methyl]pyrazolo[4,3-b]pyridin-1-yl]pyrimidine-4,5,6-triamine;methyl carbonochloridate;methyl 3-(3,5-difluoro-2-pyridinyl)-2-(2-fluorophenyl)-3-oxopropanoate is sourced from PubChem (CID 160914351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).