7-[5-bromo-2-[(4-methylphenyl)methoxy]phenyl]-N-(2,4-dimethylphenyl)-5-methyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide

C29H28BrN5O2 — CID 135826122

About 7-[5-bromo-2-[(4-methylphenyl)methoxy]phenyl]-N-(2,4-dimethylphenyl)-5-methyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide

7-[5-bromo-2-[(4-methylphenyl)methoxy]phenyl]-N-(2,4-dimethylphenyl)-5-methyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide (PubChem CID 135826122) has the molecular formula C29H28BrN5O2 and a molecular weight of 558.48 g/mol. Its IUPAC name is 7-[5-bromo-2-[(4-methylphenyl)methoxy]phenyl]-N-(2,4-dimethylphenyl)-5-methyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide.

Molecular Properties

• Compound Name: 7-[5-bromo-2-[(4-methylphenyl)methoxy]phenyl]-N-(2,4-dimethylphenyl)-5-methyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
• PubChem CID: 135826122
• Molecular Formula: C29H28BrN5O2
• Molecular Weight: 558.48 g/mol
• Exact Mass: 557.14
• IUPAC Name: 7-[5-bromo-2-[(4-methylphenyl)methoxy]phenyl]-N-(2,4-dimethylphenyl)-5-methyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
• SMILES: CC1=C(C(=O)Nc2ccc(C)cc2C)C(c2cc(Br)ccc2OCc2ccc(C)cc2)n2ncnc2N1
• InChI: InChI=1S/C29H28BrN5O2/c1-17-5-8-21(9-6-17)15-37-25-12-10-22(30)14-23(25)27-26(20(4)33-29-31-16-32-35(27)29)28(36)34-24-11-7-18(2)13-19(24)3/h5-14,16,27H,15H2,1-4H3,(H,34,36)(H,31,32,33)
• InChIKey: JBOBEROUEFNCAU-UHFFFAOYSA-N
• XLogP: 6.47
• TPSA: 81.07 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 6
• Rotatable Bonds: 6
• Heavy Atoms: 37
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	558.48
LogP ≤ 5	6.47
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of 7-[5-bromo-2-[(4-methylphenyl)methoxy]phenyl]-N-(2,4-dimethylphenyl)-5-methyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide?

The IUPAC name of 7-[5-bromo-2-[(4-methylphenyl)methoxy]phenyl]-N-(2,4-dimethylphenyl)-5-methyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide (CID 135826122) is 7-[5-bromo-2-[(4-methylphenyl)methoxy]phenyl]-N-(2,4-dimethylphenyl)-5-methyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide.

What is the SMILES notation for 7-[5-bromo-2-[(4-methylphenyl)methoxy]phenyl]-N-(2,4-dimethylphenyl)-5-methyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide?

The canonical SMILES for 7-[5-bromo-2-[(4-methylphenyl)methoxy]phenyl]-N-(2,4-dimethylphenyl)-5-methyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide is CC1=C(C(=O)Nc2ccc(C)cc2C)C(c2cc(Br)ccc2OCc2ccc(C)cc2)n2ncnc2N1.

What is the InChIKey of 7-[5-bromo-2-[(4-methylphenyl)methoxy]phenyl]-N-(2,4-dimethylphenyl)-5-methyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide?

The InChIKey is JBOBEROUEFNCAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H28BrN5O2/c1-17-5-8-21(9-6-17)15-37-25-12-10-22(30)14-23(25)27-26(20(4)33-29-31-16-32-35(27)29)28(36)34-24-11-7-18(2)13-19(24)3/h5-14,16,27H,15H2,1-4H3,(H,34,36)(H,31,32,33).

What are the key properties of 7-[5-bromo-2-[(4-methylphenyl)methoxy]phenyl]-N-(2,4-dimethylphenyl)-5-methyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide?

7-[5-bromo-2-[(4-methylphenyl)methoxy]phenyl]-N-(2,4-dimethylphenyl)-5-methyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide has a molecular weight of 558.48 g/mol, XLogP of 6.47, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 7-[5-bromo-2-[(4-methylphenyl)methoxy]phenyl]-N-(2,4-dimethylphenyl)-5-methyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide is sourced from PubChem (CID 135826122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).