6-N-[2-amino-6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]-2-(4-fluorophenyl)quinoline-4,6-diamine

C26H18F4N6 — CID 22643188

IUPAC6-N-[2-amino-6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]-2-(4-fluorophenyl)quinoline-4,6-diamine
SMILESNc1nc(Nc2ccc3nc(-c4ccc(F)cc4)cc(N)c3c2)cc(-c2ccc(C(F)(F)F)cc2)n1
InChIInChI=1S/C26H18F4N6/c27-17-7-3-15(4-8-17)22-12-20(31)19-11-18(9-10-21(19)34-22)33-24-13-23(35-25(32)36-24)14-1-5-16(6-2-14)26(28,29)30/h1-13H,(H2,31,34)(H3,32,33,35,36)
InChIKeyIJEFSMSYMCCEGW-UHFFFAOYSA-N
MW490.46 g/mol
LogP6.42
Rot. Bonds4

About 6-N-[2-amino-6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]-2-(4-fluorophenyl)quinoline-4,6-diamine

6-N-[2-amino-6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]-2-(4-fluorophenyl)quinoline-4,6-diamine (PubChem CID 22643188) has the molecular formula C26H18F4N6 and a molecular weight of 490.46 g/mol. Its IUPAC name is 6-N-[2-amino-6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]-2-(4-fluorophenyl)quinoline-4,6-diamine.

Molecular Properties

Compound Name6-N-[2-amino-6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]-2-(4-fluorophenyl)quinoline-4,6-diamine
PubChem CID22643188
Molecular FormulaC26H18F4N6
Molecular Weight490.46 g/mol
Exact Mass490.15
IUPAC Name6-N-[2-amino-6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]-2-(4-fluorophenyl)quinoline-4,6-diamine
SMILESNc1nc(Nc2ccc3nc(-c4ccc(F)cc4)cc(N)c3c2)cc(-c2ccc(C(F)(F)F)cc2)n1
InChIInChI=1S/C26H18F4N6/c27-17-7-3-15(4-8-17)22-12-20(31)19-11-18(9-10-21(19)34-22)33-24-13-23(35-25(32)36-24)14-1-5-16(6-2-14)26(28,29)30/h1-13H,(H2,31,34)(H3,32,33,35,36)
InChIKeyIJEFSMSYMCCEGW-UHFFFAOYSA-N
XLogP6.42
TPSA102.74 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500490.46
LogP ≤ 56.42
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-N-[2-amino-6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]-2-(4-fluorophenyl)quinoline-4,6-diamine?
The IUPAC name of 6-N-[2-amino-6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]-2-(4-fluorophenyl)quinoline-4,6-diamine (CID 22643188) is 6-N-[2-amino-6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]-2-(4-fluorophenyl)quinoline-4,6-diamine.
What is the SMILES notation for 6-N-[2-amino-6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]-2-(4-fluorophenyl)quinoline-4,6-diamine?
The canonical SMILES for 6-N-[2-amino-6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]-2-(4-fluorophenyl)quinoline-4,6-diamine is Nc1nc(Nc2ccc3nc(-c4ccc(F)cc4)cc(N)c3c2)cc(-c2ccc(C(F)(F)F)cc2)n1.
What is the InChIKey of 6-N-[2-amino-6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]-2-(4-fluorophenyl)quinoline-4,6-diamine?
The InChIKey is IJEFSMSYMCCEGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H18F4N6/c27-17-7-3-15(4-8-17)22-12-20(31)19-11-18(9-10-21(19)34-22)33-24-13-23(35-25(32)36-24)14-1-5-16(6-2-14)26(28,29)30/h1-13H,(H2,31,34)(H3,32,33,35,36).
What are the key properties of 6-N-[2-amino-6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]-2-(4-fluorophenyl)quinoline-4,6-diamine?
6-N-[2-amino-6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]-2-(4-fluorophenyl)quinoline-4,6-diamine has a molecular weight of 490.46 g/mol, XLogP of 6.42, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-[2-amino-6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]-2-(4-fluorophenyl)quinoline-4,6-diamine is sourced from PubChem (CID 22643188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).