(5R,7R)-5-(4-fluorophenyl)-7-naphthalen-1-yl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine

C21H17FN4 — CID 1085788

IUPAC(5R,7R)-5-(4-fluorophenyl)-7-naphthalen-1-yl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine
SMILESFc1ccc([C@H]2C[C@H](c3cccc4ccccc34)n3ncnc3N2)cc1
InChIInChI=1S/C21H17FN4/c22-16-10-8-15(9-11-16)19-12-20(26-21(25-19)23-13-24-26)18-7-3-5-14-4-1-2-6-17(14)18/h1-11,13,19-20H,12H2,(H,23,24,25)/t19-,20-/m1/s1
InChIKeyCVFMKIFBLUUWFW-WOJBJXKFSA-N
MW344.39 g/mol
LogP4.72
Rot. Bonds2

About (5R,7R)-5-(4-fluorophenyl)-7-naphthalen-1-yl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine

(5R,7R)-5-(4-fluorophenyl)-7-naphthalen-1-yl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine (PubChem CID 1085788) has the molecular formula C21H17FN4 and a molecular weight of 344.39 g/mol. Its IUPAC name is (5R,7R)-5-(4-fluorophenyl)-7-naphthalen-1-yl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine.

Molecular Properties

Compound Name(5R,7R)-5-(4-fluorophenyl)-7-naphthalen-1-yl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine
PubChem CID1085788
Molecular FormulaC21H17FN4
Molecular Weight344.39 g/mol
Exact Mass344.14
IUPAC Name(5R,7R)-5-(4-fluorophenyl)-7-naphthalen-1-yl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine
SMILESFc1ccc([C@H]2C[C@H](c3cccc4ccccc34)n3ncnc3N2)cc1
InChIInChI=1S/C21H17FN4/c22-16-10-8-15(9-11-16)19-12-20(26-21(25-19)23-13-24-26)18-7-3-5-14-4-1-2-6-17(14)18/h1-11,13,19-20H,12H2,(H,23,24,25)/t19-,20-/m1/s1
InChIKeyCVFMKIFBLUUWFW-WOJBJXKFSA-N
XLogP4.72
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.39
LogP ≤ 54.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (5R,7R)-5-(4-fluorophenyl)-7-naphthalen-1-yl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine?
The IUPAC name of (5R,7R)-5-(4-fluorophenyl)-7-naphthalen-1-yl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine (CID 1085788) is (5R,7R)-5-(4-fluorophenyl)-7-naphthalen-1-yl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine.
What is the SMILES notation for (5R,7R)-5-(4-fluorophenyl)-7-naphthalen-1-yl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine?
The canonical SMILES for (5R,7R)-5-(4-fluorophenyl)-7-naphthalen-1-yl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine is Fc1ccc([C@H]2C[C@H](c3cccc4ccccc34)n3ncnc3N2)cc1.
What is the InChIKey of (5R,7R)-5-(4-fluorophenyl)-7-naphthalen-1-yl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine?
The InChIKey is CVFMKIFBLUUWFW-WOJBJXKFSA-N. The full InChI is InChI=1S/C21H17FN4/c22-16-10-8-15(9-11-16)19-12-20(26-21(25-19)23-13-24-26)18-7-3-5-14-4-1-2-6-17(14)18/h1-11,13,19-20H,12H2,(H,23,24,25)/t19-,20-/m1/s1.
What are the key properties of (5R,7R)-5-(4-fluorophenyl)-7-naphthalen-1-yl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine?
(5R,7R)-5-(4-fluorophenyl)-7-naphthalen-1-yl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine has a molecular weight of 344.39 g/mol, XLogP of 4.72, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5R,7R)-5-(4-fluorophenyl)-7-naphthalen-1-yl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine is sourced from PubChem (CID 1085788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).