(5S,7S)-7-(3-bromophenyl)-5-(4-fluorophenyl)-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine

C17H15BrFN5 — CID 135682901

IUPAC(5S,7S)-7-(3-bromophenyl)-5-(4-fluorophenyl)-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
SMILESNc1nc2n(n1)[C@H](c1cccc(Br)c1)C[C@@H](c1ccc(F)cc1)N2
InChIInChI=1S/C17H15BrFN5/c18-12-3-1-2-11(8-12)15-9-14(10-4-6-13(19)7-5-10)21-17-22-16(20)23-24(15)17/h1-8,14-15H,9H2,(H3,20,21,22,23)/t14-,15-/m0/s1
InChIKeyFXCLQIURDFYUFQ-GJZGRUSLSA-N
MW388.24 g/mol
LogP3.91
Rot. Bonds2

About (5S,7S)-7-(3-bromophenyl)-5-(4-fluorophenyl)-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine

(5S,7S)-7-(3-bromophenyl)-5-(4-fluorophenyl)-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine (PubChem CID 135682901) has the molecular formula C17H15BrFN5 and a molecular weight of 388.24 g/mol. Its IUPAC name is (5S,7S)-7-(3-bromophenyl)-5-(4-fluorophenyl)-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine.

Molecular Properties

Compound Name(5S,7S)-7-(3-bromophenyl)-5-(4-fluorophenyl)-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
PubChem CID135682901
Molecular FormulaC17H15BrFN5
Molecular Weight388.24 g/mol
Exact Mass387.05
IUPAC Name(5S,7S)-7-(3-bromophenyl)-5-(4-fluorophenyl)-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
SMILESNc1nc2n(n1)[C@H](c1cccc(Br)c1)C[C@@H](c1ccc(F)cc1)N2
InChIInChI=1S/C17H15BrFN5/c18-12-3-1-2-11(8-12)15-9-14(10-4-6-13(19)7-5-10)21-17-22-16(20)23-24(15)17/h1-8,14-15H,9H2,(H3,20,21,22,23)/t14-,15-/m0/s1
InChIKeyFXCLQIURDFYUFQ-GJZGRUSLSA-N
XLogP3.91
TPSA68.76 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.24
LogP ≤ 53.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (5S,7S)-7-(3-bromophenyl)-5-(4-fluorophenyl)-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine?
The IUPAC name of (5S,7S)-7-(3-bromophenyl)-5-(4-fluorophenyl)-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine (CID 135682901) is (5S,7S)-7-(3-bromophenyl)-5-(4-fluorophenyl)-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine.
What is the SMILES notation for (5S,7S)-7-(3-bromophenyl)-5-(4-fluorophenyl)-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine?
The canonical SMILES for (5S,7S)-7-(3-bromophenyl)-5-(4-fluorophenyl)-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine is Nc1nc2n(n1)[C@H](c1cccc(Br)c1)C[C@@H](c1ccc(F)cc1)N2.
What is the InChIKey of (5S,7S)-7-(3-bromophenyl)-5-(4-fluorophenyl)-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine?
The InChIKey is FXCLQIURDFYUFQ-GJZGRUSLSA-N. The full InChI is InChI=1S/C17H15BrFN5/c18-12-3-1-2-11(8-12)15-9-14(10-4-6-13(19)7-5-10)21-17-22-16(20)23-24(15)17/h1-8,14-15H,9H2,(H3,20,21,22,23)/t14-,15-/m0/s1.
What are the key properties of (5S,7S)-7-(3-bromophenyl)-5-(4-fluorophenyl)-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine?
(5S,7S)-7-(3-bromophenyl)-5-(4-fluorophenyl)-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine has a molecular weight of 388.24 g/mol, XLogP of 3.91, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (5S,7S)-7-(3-bromophenyl)-5-(4-fluorophenyl)-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine is sourced from PubChem (CID 135682901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).