(E)-1-[4-[[2-[(2-bromophenyl)methylsulfanyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino]phenyl]-3-naphthalen-2-ylprop-2-en-1-one

C32H24BrN5OS — CID 166629937

IUPAC(E)-1-[4-[[2-[(2-bromophenyl)methylsulfanyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino]phenyl]-3-naphthalen-2-ylprop-2-en-1-one
SMILESCc1cc(Nc2ccc(C(=O)/C=C/c3ccc4ccccc4c3)cc2)n2nc(SCc3ccccc3Br)nc2n1
InChIInChI=1S/C32H24BrN5OS/c1-21-18-30(38-31(34-21)36-32(37-38)40-20-26-8-4-5-9-28(26)33)35-27-15-13-24(14-16-27)29(39)17-11-22-10-12-23-6-2-3-7-25(23)19-22/h2-19,35H,20H2,1H3/b17-11+
InChIKeyKKMIPCZOWZBLQE-GZTJUZNOSA-N
MW606.55 g/mol
LogP8.28
Rot. Bonds8

About (E)-1-[4-[[2-[(2-bromophenyl)methylsulfanyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino]phenyl]-3-naphthalen-2-ylprop-2-en-1-one

(E)-1-[4-[[2-[(2-bromophenyl)methylsulfanyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino]phenyl]-3-naphthalen-2-ylprop-2-en-1-one (PubChem CID 166629937) has the molecular formula C32H24BrN5OS and a molecular weight of 606.55 g/mol. Its IUPAC name is (E)-1-[4-[[2-[(2-bromophenyl)methylsulfanyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino]phenyl]-3-naphthalen-2-ylprop-2-en-1-one.

Molecular Properties

Compound Name(E)-1-[4-[[2-[(2-bromophenyl)methylsulfanyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino]phenyl]-3-naphthalen-2-ylprop-2-en-1-one
PubChem CID166629937
Molecular FormulaC32H24BrN5OS
Molecular Weight606.55 g/mol
Exact Mass605.09
IUPAC Name(E)-1-[4-[[2-[(2-bromophenyl)methylsulfanyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino]phenyl]-3-naphthalen-2-ylprop-2-en-1-one
SMILESCc1cc(Nc2ccc(C(=O)/C=C/c3ccc4ccccc4c3)cc2)n2nc(SCc3ccccc3Br)nc2n1
InChIInChI=1S/C32H24BrN5OS/c1-21-18-30(38-31(34-21)36-32(37-38)40-20-26-8-4-5-9-28(26)33)35-27-15-13-24(14-16-27)29(39)17-11-22-10-12-23-6-2-3-7-25(23)19-22/h2-19,35H,20H2,1H3/b17-11+
InChIKeyKKMIPCZOWZBLQE-GZTJUZNOSA-N
XLogP8.28
TPSA72.18 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms40
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500606.55
LogP ≤ 58.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze (E)-1-[4-[[2-[(2-bromophenyl)methylsulfanyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino]phenyl]-3-naphthalen-2-ylprop-2-en-1-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of (E)-1-[4-[[2-[(2-bromophenyl)methylsulfanyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino]phenyl]-3-naphthalen-2-ylprop-2-en-1-one?
The IUPAC name of (E)-1-[4-[[2-[(2-bromophenyl)methylsulfanyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino]phenyl]-3-naphthalen-2-ylprop-2-en-1-one (CID 166629937) is (E)-1-[4-[[2-[(2-bromophenyl)methylsulfanyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino]phenyl]-3-naphthalen-2-ylprop-2-en-1-one.
What is the SMILES notation for (E)-1-[4-[[2-[(2-bromophenyl)methylsulfanyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino]phenyl]-3-naphthalen-2-ylprop-2-en-1-one?
The canonical SMILES for (E)-1-[4-[[2-[(2-bromophenyl)methylsulfanyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino]phenyl]-3-naphthalen-2-ylprop-2-en-1-one is Cc1cc(Nc2ccc(C(=O)/C=C/c3ccc4ccccc4c3)cc2)n2nc(SCc3ccccc3Br)nc2n1.
What is the InChIKey of (E)-1-[4-[[2-[(2-bromophenyl)methylsulfanyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino]phenyl]-3-naphthalen-2-ylprop-2-en-1-one?
The InChIKey is KKMIPCZOWZBLQE-GZTJUZNOSA-N. The full InChI is InChI=1S/C32H24BrN5OS/c1-21-18-30(38-31(34-21)36-32(37-38)40-20-26-8-4-5-9-28(26)33)35-27-15-13-24(14-16-27)29(39)17-11-22-10-12-23-6-2-3-7-25(23)19-22/h2-19,35H,20H2,1H3/b17-11+.
What are the key properties of (E)-1-[4-[[2-[(2-bromophenyl)methylsulfanyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino]phenyl]-3-naphthalen-2-ylprop-2-en-1-one?
(E)-1-[4-[[2-[(2-bromophenyl)methylsulfanyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino]phenyl]-3-naphthalen-2-ylprop-2-en-1-one has a molecular weight of 606.55 g/mol, XLogP of 8.28, 8 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-[4-[[2-[(2-bromophenyl)methylsulfanyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino]phenyl]-3-naphthalen-2-ylprop-2-en-1-one is sourced from PubChem (CID 166629937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).