8-cyclopentyl-2-[2-ethoxy-5-[4-(2-hydroxyethyl)piperazin-1-yl]sulfonylphenyl]-6-methyl-3H-imidazo[1,5-a][1,3,5]triazin-4-one

C25H34N6O5S — CID 135469671

IUPAC8-cyclopentyl-2-[2-ethoxy-5-[4-(2-hydroxyethyl)piperazin-1-yl]sulfonylphenyl]-6-methyl-3H-imidazo[1,5-a][1,3,5]triazin-4-one
SMILESCCOc1ccc(S(=O)(=O)N2CCN(CCO)CC2)cc1-c1nc2c(C3CCCC3)nc(C)n2c(=O)[nH]1
InChIInChI=1S/C25H34N6O5S/c1-3-36-21-9-8-19(37(34,35)30-12-10-29(11-13-30)14-15-32)16-20(21)23-27-24-22(18-6-4-5-7-18)26-17(2)31(24)25(33)28-23/h8-9,16,18,32H,3-7,10-15H2,1-2H3,(H,27,28,33)
InChIKeyOIQLBVLVMHTKBC-UHFFFAOYSA-N
MW530.65 g/mol
LogP1.75
Rot. Bonds8

About 8-cyclopentyl-2-[2-ethoxy-5-[4-(2-hydroxyethyl)piperazin-1-yl]sulfonylphenyl]-6-methyl-3H-imidazo[1,5-a][1,3,5]triazin-4-one

8-cyclopentyl-2-[2-ethoxy-5-[4-(2-hydroxyethyl)piperazin-1-yl]sulfonylphenyl]-6-methyl-3H-imidazo[1,5-a][1,3,5]triazin-4-one (PubChem CID 135469671) has the molecular formula C25H34N6O5S and a molecular weight of 530.65 g/mol. Its IUPAC name is 8-cyclopentyl-2-[2-ethoxy-5-[4-(2-hydroxyethyl)piperazin-1-yl]sulfonylphenyl]-6-methyl-3H-imidazo[1,5-a][1,3,5]triazin-4-one.

Molecular Properties

Compound Name8-cyclopentyl-2-[2-ethoxy-5-[4-(2-hydroxyethyl)piperazin-1-yl]sulfonylphenyl]-6-methyl-3H-imidazo[1,5-a][1,3,5]triazin-4-one
PubChem CID135469671
Molecular FormulaC25H34N6O5S
Molecular Weight530.65 g/mol
Exact Mass530.23
IUPAC Name8-cyclopentyl-2-[2-ethoxy-5-[4-(2-hydroxyethyl)piperazin-1-yl]sulfonylphenyl]-6-methyl-3H-imidazo[1,5-a][1,3,5]triazin-4-one
SMILESCCOc1ccc(S(=O)(=O)N2CCN(CCO)CC2)cc1-c1nc2c(C3CCCC3)nc(C)n2c(=O)[nH]1
InChIInChI=1S/C25H34N6O5S/c1-3-36-21-9-8-19(37(34,35)30-12-10-29(11-13-30)14-15-32)16-20(21)23-27-24-22(18-6-4-5-7-18)26-17(2)31(24)25(33)28-23/h8-9,16,18,32H,3-7,10-15H2,1-2H3,(H,27,28,33)
InChIKeyOIQLBVLVMHTKBC-UHFFFAOYSA-N
XLogP1.75
TPSA133.13 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds8
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500530.65
LogP ≤ 51.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

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Frequently Asked Questions

What is the IUPAC name of 8-cyclopentyl-2-[2-ethoxy-5-[4-(2-hydroxyethyl)piperazin-1-yl]sulfonylphenyl]-6-methyl-3H-imidazo[1,5-a][1,3,5]triazin-4-one?
The IUPAC name of 8-cyclopentyl-2-[2-ethoxy-5-[4-(2-hydroxyethyl)piperazin-1-yl]sulfonylphenyl]-6-methyl-3H-imidazo[1,5-a][1,3,5]triazin-4-one (CID 135469671) is 8-cyclopentyl-2-[2-ethoxy-5-[4-(2-hydroxyethyl)piperazin-1-yl]sulfonylphenyl]-6-methyl-3H-imidazo[1,5-a][1,3,5]triazin-4-one.
What is the SMILES notation for 8-cyclopentyl-2-[2-ethoxy-5-[4-(2-hydroxyethyl)piperazin-1-yl]sulfonylphenyl]-6-methyl-3H-imidazo[1,5-a][1,3,5]triazin-4-one?
The canonical SMILES for 8-cyclopentyl-2-[2-ethoxy-5-[4-(2-hydroxyethyl)piperazin-1-yl]sulfonylphenyl]-6-methyl-3H-imidazo[1,5-a][1,3,5]triazin-4-one is CCOc1ccc(S(=O)(=O)N2CCN(CCO)CC2)cc1-c1nc2c(C3CCCC3)nc(C)n2c(=O)[nH]1.
What is the InChIKey of 8-cyclopentyl-2-[2-ethoxy-5-[4-(2-hydroxyethyl)piperazin-1-yl]sulfonylphenyl]-6-methyl-3H-imidazo[1,5-a][1,3,5]triazin-4-one?
The InChIKey is OIQLBVLVMHTKBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H34N6O5S/c1-3-36-21-9-8-19(37(34,35)30-12-10-29(11-13-30)14-15-32)16-20(21)23-27-24-22(18-6-4-5-7-18)26-17(2)31(24)25(33)28-23/h8-9,16,18,32H,3-7,10-15H2,1-2H3,(H,27,28,33).
What are the key properties of 8-cyclopentyl-2-[2-ethoxy-5-[4-(2-hydroxyethyl)piperazin-1-yl]sulfonylphenyl]-6-methyl-3H-imidazo[1,5-a][1,3,5]triazin-4-one?
8-cyclopentyl-2-[2-ethoxy-5-[4-(2-hydroxyethyl)piperazin-1-yl]sulfonylphenyl]-6-methyl-3H-imidazo[1,5-a][1,3,5]triazin-4-one has a molecular weight of 530.65 g/mol, XLogP of 1.75, 8 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 8-cyclopentyl-2-[2-ethoxy-5-[4-(2-hydroxyethyl)piperazin-1-yl]sulfonylphenyl]-6-methyl-3H-imidazo[1,5-a][1,3,5]triazin-4-one is sourced from PubChem (CID 135469671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).