1-[4-(4-amino-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-3-yl)-3-fluorophenyl]-3-(2-fluoro-5-methylphenyl)urea;1-[4-(4-amino-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-3-yl)-3-fluorophenyl]-3-[4-methyl-3-(trifluoromethyl)phenyl]urea

C45H42F6N14O2 — CID 159436780

IUPAC1-[4-(4-amino-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-3-yl)-3-fluorophenyl]-3-(2-fluoro-5-methylphenyl)urea;1-[4-(4-amino-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-3-yl)-3-fluorophenyl]-3-[4-methyl-3-(trifluoromethyl)phenyl]urea
SMILESCc1ccc(F)c(NC(=O)Nc2ccc(-c3nn(C(C)C)c4ncnc(N)c34)c(F)c2)c1.Cc1ccc(NC(=O)Nc2ccc(-c3nn(C(C)C)c4ncnc(N)c34)c(F)c2)cc1C(F)(F)F
InChIInChI=1S/C23H21F4N7O.C22H21F2N7O/c1-11(2)34-21-18(20(28)29-10-30-21)19(33-34)15-7-6-14(9-17(15)24)32-22(35)31-13-5-4-12(3)16(8-13)23(25,26)27;1-11(2)31-21-18(20(25)26-10-27-21)19(30-31)14-6-5-13(9-16(14)24)28-22(32)29-17-8-12(3)4-7-15(17)23/h4-11H,1-3H3,(H2,28,29,30)(H2,31,32,35);4-11H,1-3H3,(H2,25,26,27)(H2,28,29,32)
InChIKeyLRRFMMFKNZAAGZ-UHFFFAOYSA-N
MW924.91 g/mol
LogP10.65
Rot. Bonds8

About 1-[4-(4-amino-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-3-yl)-3-fluorophenyl]-3-(2-fluoro-5-methylphenyl)urea;1-[4-(4-amino-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-3-yl)-3-fluorophenyl]-3-[4-methyl-3-(trifluoromethyl)phenyl]urea

1-[4-(4-amino-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-3-yl)-3-fluorophenyl]-3-(2-fluoro-5-methylphenyl)urea;1-[4-(4-amino-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-3-yl)-3-fluorophenyl]-3-[4-methyl-3-(trifluoromethyl)phenyl]urea (PubChem CID 159436780) has the molecular formula C45H42F6N14O2 and a molecular weight of 924.91 g/mol. Its IUPAC name is 1-[4-(4-amino-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-3-yl)-3-fluorophenyl]-3-(2-fluoro-5-methylphenyl)urea;1-[4-(4-amino-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-3-yl)-3-fluorophenyl]-3-[4-methyl-3-(trifluoromethyl)phenyl]urea.

Molecular Properties

Compound Name1-[4-(4-amino-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-3-yl)-3-fluorophenyl]-3-(2-fluoro-5-methylphenyl)urea;1-[4-(4-amino-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-3-yl)-3-fluorophenyl]-3-[4-methyl-3-(trifluoromethyl)phenyl]urea
PubChem CID159436780
Molecular FormulaC45H42F6N14O2
Molecular Weight924.91 g/mol
Exact Mass924.35
IUPAC Name1-[4-(4-amino-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-3-yl)-3-fluorophenyl]-3-(2-fluoro-5-methylphenyl)urea;1-[4-(4-amino-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-3-yl)-3-fluorophenyl]-3-[4-methyl-3-(trifluoromethyl)phenyl]urea
SMILESCc1ccc(F)c(NC(=O)Nc2ccc(-c3nn(C(C)C)c4ncnc(N)c34)c(F)c2)c1.Cc1ccc(NC(=O)Nc2ccc(-c3nn(C(C)C)c4ncnc(N)c34)c(F)c2)cc1C(F)(F)F
InChIInChI=1S/C23H21F4N7O.C22H21F2N7O/c1-11(2)34-21-18(20(28)29-10-30-21)19(33-34)15-7-6-14(9-17(15)24)32-22(35)31-13-5-4-12(3)16(8-13)23(25,26)27;1-11(2)31-21-18(20(25)26-10-27-21)19(30-31)14-6-5-13(9-16(14)24)28-22(32)29-17-8-12(3)4-7-15(17)23/h4-11H,1-3H3,(H2,28,29,30)(H2,31,32,35);4-11H,1-3H3,(H2,25,26,27)(H2,28,29,32)
InChIKeyLRRFMMFKNZAAGZ-UHFFFAOYSA-N
XLogP10.65
TPSA221.50 Ų
H-Bond Donors6
H-Bond Acceptors12
Rotatable Bonds8
Heavy Atoms67
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 500924.91
LogP ≤ 510.65
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1012

Analyze 1-[4-(4-amino-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-3-yl)-3-fluorophenyl]-3-(2-fluoro-5-methylphenyl)urea;1-[4-(4-amino-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-3-yl)-3-fluorophenyl]-3-[4-methyl-3-(trifluoromethyl)phenyl]urea with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-[4-(4-amino-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-3-yl)-3-fluorophenyl]-3-(2-fluoro-5-methylphenyl)urea;1-[4-(4-amino-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-3-yl)-3-fluorophenyl]-3-[4-methyl-3-(trifluoromethyl)phenyl]urea?
The IUPAC name of 1-[4-(4-amino-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-3-yl)-3-fluorophenyl]-3-(2-fluoro-5-methylphenyl)urea;1-[4-(4-amino-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-3-yl)-3-fluorophenyl]-3-[4-methyl-3-(trifluoromethyl)phenyl]urea (CID 159436780) is 1-[4-(4-amino-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-3-yl)-3-fluorophenyl]-3-(2-fluoro-5-methylphenyl)urea;1-[4-(4-amino-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-3-yl)-3-fluorophenyl]-3-[4-methyl-3-(trifluoromethyl)phenyl]urea.
What is the SMILES notation for 1-[4-(4-amino-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-3-yl)-3-fluorophenyl]-3-(2-fluoro-5-methylphenyl)urea;1-[4-(4-amino-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-3-yl)-3-fluorophenyl]-3-[4-methyl-3-(trifluoromethyl)phenyl]urea?
The canonical SMILES for 1-[4-(4-amino-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-3-yl)-3-fluorophenyl]-3-(2-fluoro-5-methylphenyl)urea;1-[4-(4-amino-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-3-yl)-3-fluorophenyl]-3-[4-methyl-3-(trifluoromethyl)phenyl]urea is Cc1ccc(F)c(NC(=O)Nc2ccc(-c3nn(C(C)C)c4ncnc(N)c34)c(F)c2)c1.Cc1ccc(NC(=O)Nc2ccc(-c3nn(C(C)C)c4ncnc(N)c34)c(F)c2)cc1C(F)(F)F.
What is the InChIKey of 1-[4-(4-amino-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-3-yl)-3-fluorophenyl]-3-(2-fluoro-5-methylphenyl)urea;1-[4-(4-amino-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-3-yl)-3-fluorophenyl]-3-[4-methyl-3-(trifluoromethyl)phenyl]urea?
The InChIKey is LRRFMMFKNZAAGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21F4N7O.C22H21F2N7O/c1-11(2)34-21-18(20(28)29-10-30-21)19(33-34)15-7-6-14(9-17(15)24)32-22(35)31-13-5-4-12(3)16(8-13)23(25,26)27;1-11(2)31-21-18(20(25)26-10-27-21)19(30-31)14-6-5-13(9-16(14)24)28-22(32)29-17-8-12(3)4-7-15(17)23/h4-11H,1-3H3,(H2,28,29,30)(H2,31,32,35);4-11H,1-3H3,(H2,25,26,27)(H2,28,29,32).
What are the key properties of 1-[4-(4-amino-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-3-yl)-3-fluorophenyl]-3-(2-fluoro-5-methylphenyl)urea;1-[4-(4-amino-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-3-yl)-3-fluorophenyl]-3-[4-methyl-3-(trifluoromethyl)phenyl]urea?
1-[4-(4-amino-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-3-yl)-3-fluorophenyl]-3-(2-fluoro-5-methylphenyl)urea;1-[4-(4-amino-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-3-yl)-3-fluorophenyl]-3-[4-methyl-3-(trifluoromethyl)phenyl]urea has a molecular weight of 924.91 g/mol, XLogP of 10.65, 8 rotatable bonds, 6 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(4-amino-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-3-yl)-3-fluorophenyl]-3-(2-fluoro-5-methylphenyl)urea;1-[4-(4-amino-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-3-yl)-3-fluorophenyl]-3-[4-methyl-3-(trifluoromethyl)phenyl]urea is sourced from PubChem (CID 159436780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).