7-(2,5-dimethoxyphenyl)-N-(4-methoxyphenyl)-5-methyl-2-[(2-methylphenyl)methylsulfanyl]-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide

C30H31N5O4S — CID 135936511

IUPAC7-(2,5-dimethoxyphenyl)-N-(4-methoxyphenyl)-5-methyl-2-[(2-methylphenyl)methylsulfanyl]-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
SMILESCOc1ccc(NC(=O)C2=C(C)Nc3nc(SCc4ccccc4C)nn3C2c2cc(OC)ccc2OC)cc1
InChIInChI=1S/C30H31N5O4S/c1-18-8-6-7-9-20(18)17-40-30-33-29-31-19(2)26(28(36)32-21-10-12-22(37-3)13-11-21)27(35(29)34-30)24-16-23(38-4)14-15-25(24)39-5/h6-16,27H,17H2,1-5H3,(H,32,36)(H,31,33,34)
InChIKeyCRAJHDUYMNRIQW-UHFFFAOYSA-N
MW557.68 g/mol
LogP5.83
Rot. Bonds9

About 7-(2,5-dimethoxyphenyl)-N-(4-methoxyphenyl)-5-methyl-2-[(2-methylphenyl)methylsulfanyl]-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide

7-(2,5-dimethoxyphenyl)-N-(4-methoxyphenyl)-5-methyl-2-[(2-methylphenyl)methylsulfanyl]-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide (PubChem CID 135936511) has the molecular formula C30H31N5O4S and a molecular weight of 557.68 g/mol. Its IUPAC name is 7-(2,5-dimethoxyphenyl)-N-(4-methoxyphenyl)-5-methyl-2-[(2-methylphenyl)methylsulfanyl]-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide.

Molecular Properties

Compound Name7-(2,5-dimethoxyphenyl)-N-(4-methoxyphenyl)-5-methyl-2-[(2-methylphenyl)methylsulfanyl]-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
PubChem CID135936511
Molecular FormulaC30H31N5O4S
Molecular Weight557.68 g/mol
Exact Mass557.21
IUPAC Name7-(2,5-dimethoxyphenyl)-N-(4-methoxyphenyl)-5-methyl-2-[(2-methylphenyl)methylsulfanyl]-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
SMILESCOc1ccc(NC(=O)C2=C(C)Nc3nc(SCc4ccccc4C)nn3C2c2cc(OC)ccc2OC)cc1
InChIInChI=1S/C30H31N5O4S/c1-18-8-6-7-9-20(18)17-40-30-33-29-31-19(2)26(28(36)32-21-10-12-22(37-3)13-11-21)27(35(29)34-30)24-16-23(38-4)14-15-25(24)39-5/h6-16,27H,17H2,1-5H3,(H,32,36)(H,31,33,34)
InChIKeyCRAJHDUYMNRIQW-UHFFFAOYSA-N
XLogP5.83
TPSA99.53 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds9
Heavy Atoms40
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500557.68
LogP ≤ 55.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

Analyze 7-(2,5-dimethoxyphenyl)-N-(4-methoxyphenyl)-5-methyl-2-[(2-methylphenyl)methylsulfanyl]-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 7-(2,5-dimethoxyphenyl)-N-(4-methoxyphenyl)-5-methyl-2-[(2-methylphenyl)methylsulfanyl]-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide?
The IUPAC name of 7-(2,5-dimethoxyphenyl)-N-(4-methoxyphenyl)-5-methyl-2-[(2-methylphenyl)methylsulfanyl]-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide (CID 135936511) is 7-(2,5-dimethoxyphenyl)-N-(4-methoxyphenyl)-5-methyl-2-[(2-methylphenyl)methylsulfanyl]-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide.
What is the SMILES notation for 7-(2,5-dimethoxyphenyl)-N-(4-methoxyphenyl)-5-methyl-2-[(2-methylphenyl)methylsulfanyl]-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide?
The canonical SMILES for 7-(2,5-dimethoxyphenyl)-N-(4-methoxyphenyl)-5-methyl-2-[(2-methylphenyl)methylsulfanyl]-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide is COc1ccc(NC(=O)C2=C(C)Nc3nc(SCc4ccccc4C)nn3C2c2cc(OC)ccc2OC)cc1.
What is the InChIKey of 7-(2,5-dimethoxyphenyl)-N-(4-methoxyphenyl)-5-methyl-2-[(2-methylphenyl)methylsulfanyl]-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide?
The InChIKey is CRAJHDUYMNRIQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H31N5O4S/c1-18-8-6-7-9-20(18)17-40-30-33-29-31-19(2)26(28(36)32-21-10-12-22(37-3)13-11-21)27(35(29)34-30)24-16-23(38-4)14-15-25(24)39-5/h6-16,27H,17H2,1-5H3,(H,32,36)(H,31,33,34).
What are the key properties of 7-(2,5-dimethoxyphenyl)-N-(4-methoxyphenyl)-5-methyl-2-[(2-methylphenyl)methylsulfanyl]-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide?
7-(2,5-dimethoxyphenyl)-N-(4-methoxyphenyl)-5-methyl-2-[(2-methylphenyl)methylsulfanyl]-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide has a molecular weight of 557.68 g/mol, XLogP of 5.83, 9 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(2,5-dimethoxyphenyl)-N-(4-methoxyphenyl)-5-methyl-2-[(2-methylphenyl)methylsulfanyl]-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide is sourced from PubChem (CID 135936511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).