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

C28H34N4O4S — CID 135806409

IUPACpropan-2-yl 7-[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]-5-methyl-2-propylsulfanyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
SMILESCCCSc1nc2n(n1)C(c1ccc(OCc3cccc(C)c3)c(OC)c1)C(C(=O)OC(C)C)=C(C)N2
InChIInChI=1S/C28H34N4O4S/c1-7-13-37-28-30-27-29-19(5)24(26(33)36-17(2)3)25(32(27)31-28)21-11-12-22(23(15-21)34-6)35-16-20-10-8-9-18(4)14-20/h8-12,14-15,17,25H,7,13,16H2,1-6H3,(H,29,30,31)
InChIKeyMNEQGNMJUFJJNI-UHFFFAOYSA-N
MW522.67 g/mol
LogP5.92
Rot. Bonds10

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

propan-2-yl 7-[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]-5-methyl-2-propylsulfanyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate (PubChem CID 135806409) has the molecular formula C28H34N4O4S and a molecular weight of 522.67 g/mol. Its IUPAC name is propan-2-yl 7-[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]-5-methyl-2-propylsulfanyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate.

Molecular Properties

Compound Namepropan-2-yl 7-[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]-5-methyl-2-propylsulfanyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
PubChem CID135806409
Molecular FormulaC28H34N4O4S
Molecular Weight522.67 g/mol
Exact Mass522.23
IUPAC Namepropan-2-yl 7-[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]-5-methyl-2-propylsulfanyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
SMILESCCCSc1nc2n(n1)C(c1ccc(OCc3cccc(C)c3)c(OC)c1)C(C(=O)OC(C)C)=C(C)N2
InChIInChI=1S/C28H34N4O4S/c1-7-13-37-28-30-27-29-19(5)24(26(33)36-17(2)3)25(32(27)31-28)21-11-12-22(23(15-21)34-6)35-16-20-10-8-9-18(4)14-20/h8-12,14-15,17,25H,7,13,16H2,1-6H3,(H,29,30,31)
InChIKeyMNEQGNMJUFJJNI-UHFFFAOYSA-N
XLogP5.92
TPSA87.50 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds10
Heavy Atoms37
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500522.67
LogP ≤ 55.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

Analyze propan-2-yl 7-[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]-5-methyl-2-propylsulfanyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of propan-2-yl 7-[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]-5-methyl-2-propylsulfanyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate?
The IUPAC name of propan-2-yl 7-[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]-5-methyl-2-propylsulfanyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate (CID 135806409) is propan-2-yl 7-[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]-5-methyl-2-propylsulfanyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate.
What is the SMILES notation for propan-2-yl 7-[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]-5-methyl-2-propylsulfanyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate?
The canonical SMILES for propan-2-yl 7-[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]-5-methyl-2-propylsulfanyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate is CCCSc1nc2n(n1)C(c1ccc(OCc3cccc(C)c3)c(OC)c1)C(C(=O)OC(C)C)=C(C)N2.
What is the InChIKey of propan-2-yl 7-[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]-5-methyl-2-propylsulfanyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate?
The InChIKey is MNEQGNMJUFJJNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H34N4O4S/c1-7-13-37-28-30-27-29-19(5)24(26(33)36-17(2)3)25(32(27)31-28)21-11-12-22(23(15-21)34-6)35-16-20-10-8-9-18(4)14-20/h8-12,14-15,17,25H,7,13,16H2,1-6H3,(H,29,30,31).
What are the key properties of propan-2-yl 7-[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]-5-methyl-2-propylsulfanyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate?
propan-2-yl 7-[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]-5-methyl-2-propylsulfanyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate has a molecular weight of 522.67 g/mol, XLogP of 5.92, 10 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for propan-2-yl 7-[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]-5-methyl-2-propylsulfanyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate is sourced from PubChem (CID 135806409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).