1-(3-chloro-4-fluorophenyl)-3-[3-[methyl-(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)amino]phenyl]urea

C23H24ClFN6O2 — CID 70675106

IUPAC1-(3-chloro-4-fluorophenyl)-3-[3-[methyl-(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)amino]phenyl]urea
SMILESCc1nc(N2CCOCC2)cc(N(C)c2cccc(NC(=O)Nc3ccc(F)c(Cl)c3)c2)n1
InChIInChI=1S/C23H24ClFN6O2/c1-15-26-21(14-22(27-15)31-8-10-33-11-9-31)30(2)18-5-3-4-16(12-18)28-23(32)29-17-6-7-20(25)19(24)13-17/h3-7,12-14H,8-11H2,1-2H3,(H2,28,29,32)
InChIKeyRXDXXZIPMNRAIO-UHFFFAOYSA-N
MW470.94 g/mol
LogP4.83
Rot. Bonds5

About 1-(3-chloro-4-fluorophenyl)-3-[3-[methyl-(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)amino]phenyl]urea

1-(3-chloro-4-fluorophenyl)-3-[3-[methyl-(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)amino]phenyl]urea (PubChem CID 70675106) has the molecular formula C23H24ClFN6O2 and a molecular weight of 470.94 g/mol. Its IUPAC name is 1-(3-chloro-4-fluorophenyl)-3-[3-[methyl-(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)amino]phenyl]urea.

Molecular Properties

Compound Name1-(3-chloro-4-fluorophenyl)-3-[3-[methyl-(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)amino]phenyl]urea
PubChem CID70675106
Molecular FormulaC23H24ClFN6O2
Molecular Weight470.94 g/mol
Exact Mass470.16
IUPAC Name1-(3-chloro-4-fluorophenyl)-3-[3-[methyl-(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)amino]phenyl]urea
SMILESCc1nc(N2CCOCC2)cc(N(C)c2cccc(NC(=O)Nc3ccc(F)c(Cl)c3)c2)n1
InChIInChI=1S/C23H24ClFN6O2/c1-15-26-21(14-22(27-15)31-8-10-33-11-9-31)30(2)18-5-3-4-16(12-18)28-23(32)29-17-6-7-20(25)19(24)13-17/h3-7,12-14H,8-11H2,1-2H3,(H2,28,29,32)
InChIKeyRXDXXZIPMNRAIO-UHFFFAOYSA-N
XLogP4.83
TPSA82.62 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500470.94
LogP ≤ 54.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-(3-chloro-4-fluorophenyl)-3-[3-[methyl-(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)amino]phenyl]urea?
The IUPAC name of 1-(3-chloro-4-fluorophenyl)-3-[3-[methyl-(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)amino]phenyl]urea (CID 70675106) is 1-(3-chloro-4-fluorophenyl)-3-[3-[methyl-(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)amino]phenyl]urea.
What is the SMILES notation for 1-(3-chloro-4-fluorophenyl)-3-[3-[methyl-(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)amino]phenyl]urea?
The canonical SMILES for 1-(3-chloro-4-fluorophenyl)-3-[3-[methyl-(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)amino]phenyl]urea is Cc1nc(N2CCOCC2)cc(N(C)c2cccc(NC(=O)Nc3ccc(F)c(Cl)c3)c2)n1.
What is the InChIKey of 1-(3-chloro-4-fluorophenyl)-3-[3-[methyl-(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)amino]phenyl]urea?
The InChIKey is RXDXXZIPMNRAIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24ClFN6O2/c1-15-26-21(14-22(27-15)31-8-10-33-11-9-31)30(2)18-5-3-4-16(12-18)28-23(32)29-17-6-7-20(25)19(24)13-17/h3-7,12-14H,8-11H2,1-2H3,(H2,28,29,32).
What are the key properties of 1-(3-chloro-4-fluorophenyl)-3-[3-[methyl-(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)amino]phenyl]urea?
1-(3-chloro-4-fluorophenyl)-3-[3-[methyl-(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)amino]phenyl]urea has a molecular weight of 470.94 g/mol, XLogP of 4.83, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-chloro-4-fluorophenyl)-3-[3-[methyl-(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)amino]phenyl]urea is sourced from PubChem (CID 70675106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).