1-[2-[4-(2-amino-5-chloro-3-pyridinyl)phenoxy]pyrimidin-5-yl]-3-[2-phenyl-5-(trifluoromethyl)-3-pyridinyl]urea

C28H19ClF3N7O2 — CID 118596546

IUPAC1-[2-[4-(2-amino-5-chloro-3-pyridinyl)phenoxy]pyrimidin-5-yl]-3-[2-phenyl-5-(trifluoromethyl)-3-pyridinyl]urea
SMILESNc1ncc(Cl)cc1-c1ccc(Oc2ncc(NC(=O)Nc3cc(C(F)(F)F)cnc3-c3ccccc3)cn2)cc1
InChIInChI=1S/C28H19ClF3N7O2/c29-19-11-22(25(33)35-13-19)16-6-8-21(9-7-16)41-27-36-14-20(15-37-27)38-26(40)39-23-10-18(28(30,31)32)12-34-24(23)17-4-2-1-3-5-17/h1-15H,(H2,33,35)(H2,38,39,40)
InChIKeyPRXZIUMSGGYZQA-UHFFFAOYSA-N
MW577.95 g/mol
LogP7.29
Rot. Bonds6

About 1-[2-[4-(2-amino-5-chloro-3-pyridinyl)phenoxy]pyrimidin-5-yl]-3-[2-phenyl-5-(trifluoromethyl)-3-pyridinyl]urea

1-[2-[4-(2-amino-5-chloro-3-pyridinyl)phenoxy]pyrimidin-5-yl]-3-[2-phenyl-5-(trifluoromethyl)-3-pyridinyl]urea (PubChem CID 118596546) has the molecular formula C28H19ClF3N7O2 and a molecular weight of 577.95 g/mol. Its IUPAC name is 1-[2-[4-(2-amino-5-chloro-3-pyridinyl)phenoxy]pyrimidin-5-yl]-3-[2-phenyl-5-(trifluoromethyl)-3-pyridinyl]urea.

Molecular Properties

Compound Name1-[2-[4-(2-amino-5-chloro-3-pyridinyl)phenoxy]pyrimidin-5-yl]-3-[2-phenyl-5-(trifluoromethyl)-3-pyridinyl]urea
PubChem CID118596546
Molecular FormulaC28H19ClF3N7O2
Molecular Weight577.95 g/mol
Exact Mass577.12
IUPAC Name1-[2-[4-(2-amino-5-chloro-3-pyridinyl)phenoxy]pyrimidin-5-yl]-3-[2-phenyl-5-(trifluoromethyl)-3-pyridinyl]urea
SMILESNc1ncc(Cl)cc1-c1ccc(Oc2ncc(NC(=O)Nc3cc(C(F)(F)F)cnc3-c3ccccc3)cn2)cc1
InChIInChI=1S/C28H19ClF3N7O2/c29-19-11-22(25(33)35-13-19)16-6-8-21(9-7-16)41-27-36-14-20(15-37-27)38-26(40)39-23-10-18(28(30,31)32)12-34-24(23)17-4-2-1-3-5-17/h1-15H,(H2,33,35)(H2,38,39,40)
InChIKeyPRXZIUMSGGYZQA-UHFFFAOYSA-N
XLogP7.29
TPSA127.94 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms41
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500577.95
LogP ≤ 57.29
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 1-[2-[4-(2-amino-5-chloro-3-pyridinyl)phenoxy]pyrimidin-5-yl]-3-[2-phenyl-5-(trifluoromethyl)-3-pyridinyl]urea?
The IUPAC name of 1-[2-[4-(2-amino-5-chloro-3-pyridinyl)phenoxy]pyrimidin-5-yl]-3-[2-phenyl-5-(trifluoromethyl)-3-pyridinyl]urea (CID 118596546) is 1-[2-[4-(2-amino-5-chloro-3-pyridinyl)phenoxy]pyrimidin-5-yl]-3-[2-phenyl-5-(trifluoromethyl)-3-pyridinyl]urea.
What is the SMILES notation for 1-[2-[4-(2-amino-5-chloro-3-pyridinyl)phenoxy]pyrimidin-5-yl]-3-[2-phenyl-5-(trifluoromethyl)-3-pyridinyl]urea?
The canonical SMILES for 1-[2-[4-(2-amino-5-chloro-3-pyridinyl)phenoxy]pyrimidin-5-yl]-3-[2-phenyl-5-(trifluoromethyl)-3-pyridinyl]urea is Nc1ncc(Cl)cc1-c1ccc(Oc2ncc(NC(=O)Nc3cc(C(F)(F)F)cnc3-c3ccccc3)cn2)cc1.
What is the InChIKey of 1-[2-[4-(2-amino-5-chloro-3-pyridinyl)phenoxy]pyrimidin-5-yl]-3-[2-phenyl-5-(trifluoromethyl)-3-pyridinyl]urea?
The InChIKey is PRXZIUMSGGYZQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H19ClF3N7O2/c29-19-11-22(25(33)35-13-19)16-6-8-21(9-7-16)41-27-36-14-20(15-37-27)38-26(40)39-23-10-18(28(30,31)32)12-34-24(23)17-4-2-1-3-5-17/h1-15H,(H2,33,35)(H2,38,39,40).
What are the key properties of 1-[2-[4-(2-amino-5-chloro-3-pyridinyl)phenoxy]pyrimidin-5-yl]-3-[2-phenyl-5-(trifluoromethyl)-3-pyridinyl]urea?
1-[2-[4-(2-amino-5-chloro-3-pyridinyl)phenoxy]pyrimidin-5-yl]-3-[2-phenyl-5-(trifluoromethyl)-3-pyridinyl]urea has a molecular weight of 577.95 g/mol, XLogP of 7.29, 6 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[4-(2-amino-5-chloro-3-pyridinyl)phenoxy]pyrimidin-5-yl]-3-[2-phenyl-5-(trifluoromethyl)-3-pyridinyl]urea is sourced from PubChem (CID 118596546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).