pyrimidin-5-amine;(9S)-N-pyrimidin-5-yl-5-[5-(trifluoromethyl)-3-pyridinyl]-1,6,8-triazatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene-8-carboxamide;(9S)-5-[5-(trifluoromethyl)-3-pyridinyl]-1,6,8-triazatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene

C41H38F6N14O — CID 158133142

IUPACpyrimidin-5-amine;(9S)-N-pyrimidin-5-yl-5-[5-(trifluoromethyl)-3-pyridinyl]-1,6,8-triazatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene-8-carboxamide;(9S)-5-[5-(trifluoromethyl)-3-pyridinyl]-1,6,8-triazatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene
SMILESFC(F)(F)c1cncc(-c2ccc3c(n2)N[C@H]2CCCN3C2)c1.Nc1cncnc1.O=C(Nc1cncnc1)N1c2nc(-c3cncc(C(F)(F)F)c3)ccc2N2CCC[C@H]1C2
InChIInChI=1S/C21H18F3N7O.C16H15F3N4.C4H5N3/c22-21(23,24)14-6-13(7-25-8-14)17-3-4-18-19(29-17)31(16-2-1-5-30(18)11-16)20(32)28-15-9-26-12-27-10-15;17-16(18,19)11-6-10(7-20-8-11)13-3-4-14-15(22-13)21-12-2-1-5-23(14)9-12;5-4-1-6-3-7-2-4/h3-4,6-10,12,16H,1-2,5,11H2,(H,28,32);3-4,6-8,12H,1-2,5,9H2,(H,21,22);1-3H,5H2/t16-;12-;/m00./s1
InChIKeyFTAHTFYYBZLXLD-DLCSEWCFSA-N
MW856.84 g/mol
LogP7.59
Rot. Bonds3

About pyrimidin-5-amine;(9S)-N-pyrimidin-5-yl-5-[5-(trifluoromethyl)-3-pyridinyl]-1,6,8-triazatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene-8-carboxamide;(9S)-5-[5-(trifluoromethyl)-3-pyridinyl]-1,6,8-triazatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene

pyrimidin-5-amine;(9S)-N-pyrimidin-5-yl-5-[5-(trifluoromethyl)-3-pyridinyl]-1,6,8-triazatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene-8-carboxamide;(9S)-5-[5-(trifluoromethyl)-3-pyridinyl]-1,6,8-triazatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene (PubChem CID 158133142) has the molecular formula C41H38F6N14O and a molecular weight of 856.84 g/mol. Its IUPAC name is pyrimidin-5-amine;(9S)-N-pyrimidin-5-yl-5-[5-(trifluoromethyl)-3-pyridinyl]-1,6,8-triazatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene-8-carboxamide;(9S)-5-[5-(trifluoromethyl)-3-pyridinyl]-1,6,8-triazatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene.

Molecular Properties

Compound Namepyrimidin-5-amine;(9S)-N-pyrimidin-5-yl-5-[5-(trifluoromethyl)-3-pyridinyl]-1,6,8-triazatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene-8-carboxamide;(9S)-5-[5-(trifluoromethyl)-3-pyridinyl]-1,6,8-triazatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene
PubChem CID158133142
Molecular FormulaC41H38F6N14O
Molecular Weight856.84 g/mol
Exact Mass856.33
IUPAC Namepyrimidin-5-amine;(9S)-N-pyrimidin-5-yl-5-[5-(trifluoromethyl)-3-pyridinyl]-1,6,8-triazatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene-8-carboxamide;(9S)-5-[5-(trifluoromethyl)-3-pyridinyl]-1,6,8-triazatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene
SMILESFC(F)(F)c1cncc(-c2ccc3c(n2)N[C@H]2CCCN3C2)c1.Nc1cncnc1.O=C(Nc1cncnc1)N1c2nc(-c3cncc(C(F)(F)F)c3)ccc2N2CCC[C@H]1C2
InChIInChI=1S/C21H18F3N7O.C16H15F3N4.C4H5N3/c22-21(23,24)14-6-13(7-25-8-14)17-3-4-18-19(29-17)31(16-2-1-5-30(18)11-16)20(32)28-15-9-26-12-27-10-15;17-16(18,19)11-6-10(7-20-8-11)13-3-4-14-15(22-13)21-12-2-1-5-23(14)9-12;5-4-1-6-3-7-2-4/h3-4,6-10,12,16H,1-2,5,11H2,(H,28,32);3-4,6-8,12H,1-2,5,9H2,(H,21,22);1-3H,5H2/t16-;12-;/m00./s1
InChIKeyFTAHTFYYBZLXLD-DLCSEWCFSA-N
XLogP7.59
TPSA179.99 Ų
H-Bond Donors3
H-Bond Acceptors13
Rotatable Bonds3
Heavy Atoms62
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 500856.84
LogP ≤ 57.59
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1013

Analyze pyrimidin-5-amine;(9S)-N-pyrimidin-5-yl-5-[5-(trifluoromethyl)-3-pyridinyl]-1,6,8-triazatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene-8-carboxamide;(9S)-5-[5-(trifluoromethyl)-3-pyridinyl]-1,6,8-triazatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene with MolForge

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Frequently Asked Questions

What is the IUPAC name of pyrimidin-5-amine;(9S)-N-pyrimidin-5-yl-5-[5-(trifluoromethyl)-3-pyridinyl]-1,6,8-triazatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene-8-carboxamide;(9S)-5-[5-(trifluoromethyl)-3-pyridinyl]-1,6,8-triazatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene?
The IUPAC name of pyrimidin-5-amine;(9S)-N-pyrimidin-5-yl-5-[5-(trifluoromethyl)-3-pyridinyl]-1,6,8-triazatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene-8-carboxamide;(9S)-5-[5-(trifluoromethyl)-3-pyridinyl]-1,6,8-triazatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene (CID 158133142) is pyrimidin-5-amine;(9S)-N-pyrimidin-5-yl-5-[5-(trifluoromethyl)-3-pyridinyl]-1,6,8-triazatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene-8-carboxamide;(9S)-5-[5-(trifluoromethyl)-3-pyridinyl]-1,6,8-triazatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene.
What is the SMILES notation for pyrimidin-5-amine;(9S)-N-pyrimidin-5-yl-5-[5-(trifluoromethyl)-3-pyridinyl]-1,6,8-triazatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene-8-carboxamide;(9S)-5-[5-(trifluoromethyl)-3-pyridinyl]-1,6,8-triazatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene?
The canonical SMILES for pyrimidin-5-amine;(9S)-N-pyrimidin-5-yl-5-[5-(trifluoromethyl)-3-pyridinyl]-1,6,8-triazatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene-8-carboxamide;(9S)-5-[5-(trifluoromethyl)-3-pyridinyl]-1,6,8-triazatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene is FC(F)(F)c1cncc(-c2ccc3c(n2)N[C@H]2CCCN3C2)c1.Nc1cncnc1.O=C(Nc1cncnc1)N1c2nc(-c3cncc(C(F)(F)F)c3)ccc2N2CCC[C@H]1C2.
What is the InChIKey of pyrimidin-5-amine;(9S)-N-pyrimidin-5-yl-5-[5-(trifluoromethyl)-3-pyridinyl]-1,6,8-triazatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene-8-carboxamide;(9S)-5-[5-(trifluoromethyl)-3-pyridinyl]-1,6,8-triazatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene?
The InChIKey is FTAHTFYYBZLXLD-DLCSEWCFSA-N. The full InChI is InChI=1S/C21H18F3N7O.C16H15F3N4.C4H5N3/c22-21(23,24)14-6-13(7-25-8-14)17-3-4-18-19(29-17)31(16-2-1-5-30(18)11-16)20(32)28-15-9-26-12-27-10-15;17-16(18,19)11-6-10(7-20-8-11)13-3-4-14-15(22-13)21-12-2-1-5-23(14)9-12;5-4-1-6-3-7-2-4/h3-4,6-10,12,16H,1-2,5,11H2,(H,28,32);3-4,6-8,12H,1-2,5,9H2,(H,21,22);1-3H,5H2/t16-;12-;/m00./s1.
What are the key properties of pyrimidin-5-amine;(9S)-N-pyrimidin-5-yl-5-[5-(trifluoromethyl)-3-pyridinyl]-1,6,8-triazatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene-8-carboxamide;(9S)-5-[5-(trifluoromethyl)-3-pyridinyl]-1,6,8-triazatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene?
pyrimidin-5-amine;(9S)-N-pyrimidin-5-yl-5-[5-(trifluoromethyl)-3-pyridinyl]-1,6,8-triazatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene-8-carboxamide;(9S)-5-[5-(trifluoromethyl)-3-pyridinyl]-1,6,8-triazatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene has a molecular weight of 856.84 g/mol, XLogP of 7.59, 3 rotatable bonds, 3 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for pyrimidin-5-amine;(9S)-N-pyrimidin-5-yl-5-[5-(trifluoromethyl)-3-pyridinyl]-1,6,8-triazatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene-8-carboxamide;(9S)-5-[5-(trifluoromethyl)-3-pyridinyl]-1,6,8-triazatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene is sourced from PubChem (CID 158133142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).