2-[(2-chlorophenyl)methylsulfanyl]-7-(3-ethoxy-4-propan-2-yloxyphenyl)-5-methyl-N-(3-methylphenyl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide

C32H34ClN5O3S — CID 135790621

IUPAC2-[(2-chlorophenyl)methylsulfanyl]-7-(3-ethoxy-4-propan-2-yloxyphenyl)-5-methyl-N-(3-methylphenyl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
SMILESCCOc1cc(C2C(C(=O)Nc3cccc(C)c3)=C(C)Nc3nc(SCc4ccccc4Cl)nn32)ccc1OC(C)C
InChIInChI=1S/C32H34ClN5O3S/c1-6-40-27-17-22(14-15-26(27)41-19(2)3)29-28(30(39)35-24-12-9-10-20(4)16-24)21(5)34-31-36-32(37-38(29)31)42-18-23-11-7-8-13-25(23)33/h7-17,19,29H,6,18H2,1-5H3,(H,35,39)(H,34,36,37)
InChIKeyRPHHTSDCDQPYTD-UHFFFAOYSA-N
MW604.18 g/mol
LogP7.65
Rot. Bonds10

About 2-[(2-chlorophenyl)methylsulfanyl]-7-(3-ethoxy-4-propan-2-yloxyphenyl)-5-methyl-N-(3-methylphenyl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide

2-[(2-chlorophenyl)methylsulfanyl]-7-(3-ethoxy-4-propan-2-yloxyphenyl)-5-methyl-N-(3-methylphenyl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide (PubChem CID 135790621) has the molecular formula C32H34ClN5O3S and a molecular weight of 604.18 g/mol. Its IUPAC name is 2-[(2-chlorophenyl)methylsulfanyl]-7-(3-ethoxy-4-propan-2-yloxyphenyl)-5-methyl-N-(3-methylphenyl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide.

Molecular Properties

Compound Name2-[(2-chlorophenyl)methylsulfanyl]-7-(3-ethoxy-4-propan-2-yloxyphenyl)-5-methyl-N-(3-methylphenyl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
PubChem CID135790621
Molecular FormulaC32H34ClN5O3S
Molecular Weight604.18 g/mol
Exact Mass603.21
IUPAC Name2-[(2-chlorophenyl)methylsulfanyl]-7-(3-ethoxy-4-propan-2-yloxyphenyl)-5-methyl-N-(3-methylphenyl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
SMILESCCOc1cc(C2C(C(=O)Nc3cccc(C)c3)=C(C)Nc3nc(SCc4ccccc4Cl)nn32)ccc1OC(C)C
InChIInChI=1S/C32H34ClN5O3S/c1-6-40-27-17-22(14-15-26(27)41-19(2)3)29-28(30(39)35-24-12-9-10-20(4)16-24)21(5)34-31-36-32(37-38(29)31)42-18-23-11-7-8-13-25(23)33/h7-17,19,29H,6,18H2,1-5H3,(H,35,39)(H,34,36,37)
InChIKeyRPHHTSDCDQPYTD-UHFFFAOYSA-N
XLogP7.65
TPSA90.30 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds10
Heavy Atoms42
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500604.18
LogP ≤ 57.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze 2-[(2-chlorophenyl)methylsulfanyl]-7-(3-ethoxy-4-propan-2-yloxyphenyl)-5-methyl-N-(3-methylphenyl)-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 2-[(2-chlorophenyl)methylsulfanyl]-7-(3-ethoxy-4-propan-2-yloxyphenyl)-5-methyl-N-(3-methylphenyl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide?
The IUPAC name of 2-[(2-chlorophenyl)methylsulfanyl]-7-(3-ethoxy-4-propan-2-yloxyphenyl)-5-methyl-N-(3-methylphenyl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide (CID 135790621) is 2-[(2-chlorophenyl)methylsulfanyl]-7-(3-ethoxy-4-propan-2-yloxyphenyl)-5-methyl-N-(3-methylphenyl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide.
What is the SMILES notation for 2-[(2-chlorophenyl)methylsulfanyl]-7-(3-ethoxy-4-propan-2-yloxyphenyl)-5-methyl-N-(3-methylphenyl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide?
The canonical SMILES for 2-[(2-chlorophenyl)methylsulfanyl]-7-(3-ethoxy-4-propan-2-yloxyphenyl)-5-methyl-N-(3-methylphenyl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide is CCOc1cc(C2C(C(=O)Nc3cccc(C)c3)=C(C)Nc3nc(SCc4ccccc4Cl)nn32)ccc1OC(C)C.
What is the InChIKey of 2-[(2-chlorophenyl)methylsulfanyl]-7-(3-ethoxy-4-propan-2-yloxyphenyl)-5-methyl-N-(3-methylphenyl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide?
The InChIKey is RPHHTSDCDQPYTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H34ClN5O3S/c1-6-40-27-17-22(14-15-26(27)41-19(2)3)29-28(30(39)35-24-12-9-10-20(4)16-24)21(5)34-31-36-32(37-38(29)31)42-18-23-11-7-8-13-25(23)33/h7-17,19,29H,6,18H2,1-5H3,(H,35,39)(H,34,36,37).
What are the key properties of 2-[(2-chlorophenyl)methylsulfanyl]-7-(3-ethoxy-4-propan-2-yloxyphenyl)-5-methyl-N-(3-methylphenyl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide?
2-[(2-chlorophenyl)methylsulfanyl]-7-(3-ethoxy-4-propan-2-yloxyphenyl)-5-methyl-N-(3-methylphenyl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide has a molecular weight of 604.18 g/mol, XLogP of 7.65, 10 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-chlorophenyl)methylsulfanyl]-7-(3-ethoxy-4-propan-2-yloxyphenyl)-5-methyl-N-(3-methylphenyl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide is sourced from PubChem (CID 135790621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).