propyl 5-methyl-7-[4-[(3-methylphenyl)methoxy]phenyl]-2-propylsulfanyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate

C27H32N4O3S — CID 135806915

About propyl 5-methyl-7-[4-[(3-methylphenyl)methoxy]phenyl]-2-propylsulfanyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate

propyl 5-methyl-7-[4-[(3-methylphenyl)methoxy]phenyl]-2-propylsulfanyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate (PubChem CID 135806915) has the molecular formula C27H32N4O3S and a molecular weight of 492.65 g/mol. Its IUPAC name is propyl 5-methyl-7-[4-[(3-methylphenyl)methoxy]phenyl]-2-propylsulfanyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate.

Molecular Properties

• Compound Name: propyl 5-methyl-7-[4-[(3-methylphenyl)methoxy]phenyl]-2-propylsulfanyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
• PubChem CID: 135806915
• Molecular Formula: C27H32N4O3S
• Molecular Weight: 492.65 g/mol
• Exact Mass: 492.22
• IUPAC Name: propyl 5-methyl-7-[4-[(3-methylphenyl)methoxy]phenyl]-2-propylsulfanyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
• SMILES: CCCOC(=O)C1=C(C)Nc2nc(SCCC)nn2C1c1ccc(OCc2cccc(C)c2)cc1
• InChI: InChI=1S/C27H32N4O3S/c1-5-14-33-25(32)23-19(4)28-26-29-27(35-15-6-2)30-31(26)24(23)21-10-12-22(13-11-21)34-17-20-9-7-8-18(3)16-20/h7-13,16,24H,5-6,14-15,17H2,1-4H3,(H,28,29,30)
• InChIKey: IJRLJBHFXSLWDI-UHFFFAOYSA-N
• XLogP: 5.91
• TPSA: 78.27 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 8
• Rotatable Bonds: 10
• Heavy Atoms: 35
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	492.65
LogP ≤ 5	5.91
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	8

Frequently Asked Questions

What is the IUPAC name of propyl 5-methyl-7-[4-[(3-methylphenyl)methoxy]phenyl]-2-propylsulfanyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate?

The IUPAC name of propyl 5-methyl-7-[4-[(3-methylphenyl)methoxy]phenyl]-2-propylsulfanyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate (CID 135806915) is propyl 5-methyl-7-[4-[(3-methylphenyl)methoxy]phenyl]-2-propylsulfanyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate.

What is the SMILES notation for propyl 5-methyl-7-[4-[(3-methylphenyl)methoxy]phenyl]-2-propylsulfanyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate?

The canonical SMILES for propyl 5-methyl-7-[4-[(3-methylphenyl)methoxy]phenyl]-2-propylsulfanyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate is CCCOC(=O)C1=C(C)Nc2nc(SCCC)nn2C1c1ccc(OCc2cccc(C)c2)cc1.

What is the InChIKey of propyl 5-methyl-7-[4-[(3-methylphenyl)methoxy]phenyl]-2-propylsulfanyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate?

The InChIKey is IJRLJBHFXSLWDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H32N4O3S/c1-5-14-33-25(32)23-19(4)28-26-29-27(35-15-6-2)30-31(26)24(23)21-10-12-22(13-11-21)34-17-20-9-7-8-18(3)16-20/h7-13,16,24H,5-6,14-15,17H2,1-4H3,(H,28,29,30).

What are the key properties of propyl 5-methyl-7-[4-[(3-methylphenyl)methoxy]phenyl]-2-propylsulfanyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate?

propyl 5-methyl-7-[4-[(3-methylphenyl)methoxy]phenyl]-2-propylsulfanyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate has a molecular weight of 492.65 g/mol, XLogP of 5.91, 10 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for propyl 5-methyl-7-[4-[(3-methylphenyl)methoxy]phenyl]-2-propylsulfanyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate is sourced from PubChem (CID 135806915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).