2-benzylsulfanyl-N-(2,3-dimethylphenyl)-5-methyl-7-(3-propan-2-yloxyphenyl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide

C31H33N5O2S — CID 135793875

IUPAC2-benzylsulfanyl-N-(2,3-dimethylphenyl)-5-methyl-7-(3-propan-2-yloxyphenyl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
SMILESCC1=C(C(=O)Nc2cccc(C)c2C)C(c2cccc(OC(C)C)c2)n2nc(SCc3ccccc3)nc2N1
InChIInChI=1S/C31H33N5O2S/c1-19(2)38-25-15-10-14-24(17-25)28-27(29(37)33-26-16-9-11-20(3)21(26)4)22(5)32-30-34-31(35-36(28)30)39-18-23-12-7-6-8-13-23/h6-17,19,28H,18H2,1-5H3,(H,33,37)(H,32,34,35)
InChIKeyKTLJVBRQBMPNGS-UHFFFAOYSA-N
MW539.71 g/mol
LogP6.90
Rot. Bonds8

About 2-benzylsulfanyl-N-(2,3-dimethylphenyl)-5-methyl-7-(3-propan-2-yloxyphenyl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide

2-benzylsulfanyl-N-(2,3-dimethylphenyl)-5-methyl-7-(3-propan-2-yloxyphenyl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide (PubChem CID 135793875) has the molecular formula C31H33N5O2S and a molecular weight of 539.71 g/mol. Its IUPAC name is 2-benzylsulfanyl-N-(2,3-dimethylphenyl)-5-methyl-7-(3-propan-2-yloxyphenyl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide.

Molecular Properties

Compound Name2-benzylsulfanyl-N-(2,3-dimethylphenyl)-5-methyl-7-(3-propan-2-yloxyphenyl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
PubChem CID135793875
Molecular FormulaC31H33N5O2S
Molecular Weight539.71 g/mol
Exact Mass539.24
IUPAC Name2-benzylsulfanyl-N-(2,3-dimethylphenyl)-5-methyl-7-(3-propan-2-yloxyphenyl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
SMILESCC1=C(C(=O)Nc2cccc(C)c2C)C(c2cccc(OC(C)C)c2)n2nc(SCc3ccccc3)nc2N1
InChIInChI=1S/C31H33N5O2S/c1-19(2)38-25-15-10-14-24(17-25)28-27(29(37)33-26-16-9-11-20(3)21(26)4)22(5)32-30-34-31(35-36(28)30)39-18-23-12-7-6-8-13-23/h6-17,19,28H,18H2,1-5H3,(H,33,37)(H,32,34,35)
InChIKeyKTLJVBRQBMPNGS-UHFFFAOYSA-N
XLogP6.90
TPSA81.07 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms39
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500539.71
LogP ≤ 56.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-benzylsulfanyl-N-(2,3-dimethylphenyl)-5-methyl-7-(3-propan-2-yloxyphenyl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide?
The IUPAC name of 2-benzylsulfanyl-N-(2,3-dimethylphenyl)-5-methyl-7-(3-propan-2-yloxyphenyl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide (CID 135793875) is 2-benzylsulfanyl-N-(2,3-dimethylphenyl)-5-methyl-7-(3-propan-2-yloxyphenyl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide.
What is the SMILES notation for 2-benzylsulfanyl-N-(2,3-dimethylphenyl)-5-methyl-7-(3-propan-2-yloxyphenyl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide?
The canonical SMILES for 2-benzylsulfanyl-N-(2,3-dimethylphenyl)-5-methyl-7-(3-propan-2-yloxyphenyl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide is CC1=C(C(=O)Nc2cccc(C)c2C)C(c2cccc(OC(C)C)c2)n2nc(SCc3ccccc3)nc2N1.
What is the InChIKey of 2-benzylsulfanyl-N-(2,3-dimethylphenyl)-5-methyl-7-(3-propan-2-yloxyphenyl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide?
The InChIKey is KTLJVBRQBMPNGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H33N5O2S/c1-19(2)38-25-15-10-14-24(17-25)28-27(29(37)33-26-16-9-11-20(3)21(26)4)22(5)32-30-34-31(35-36(28)30)39-18-23-12-7-6-8-13-23/h6-17,19,28H,18H2,1-5H3,(H,33,37)(H,32,34,35).
What are the key properties of 2-benzylsulfanyl-N-(2,3-dimethylphenyl)-5-methyl-7-(3-propan-2-yloxyphenyl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide?
2-benzylsulfanyl-N-(2,3-dimethylphenyl)-5-methyl-7-(3-propan-2-yloxyphenyl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide has a molecular weight of 539.71 g/mol, XLogP of 6.90, 8 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzylsulfanyl-N-(2,3-dimethylphenyl)-5-methyl-7-(3-propan-2-yloxyphenyl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide is sourced from PubChem (CID 135793875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).