3-[[8-propan-2-yl-4-[(4-thiophen-3-ylphenyl)methylamino]pyrazolo[1,5-a][1,3,5]triazin-2-yl]amino]propane-1,2-diol

C22H26N6O2S — CID 67134889

IUPAC3-[[8-propan-2-yl-4-[(4-thiophen-3-ylphenyl)methylamino]pyrazolo[1,5-a][1,3,5]triazin-2-yl]amino]propane-1,2-diol
SMILESCC(C)c1cnn2c(NCc3ccc(-c4ccsc4)cc3)nc(NCC(O)CO)nc12
InChIInChI=1S/C22H26N6O2S/c1-14(2)19-11-25-28-20(19)26-21(23-10-18(30)12-29)27-22(28)24-9-15-3-5-16(6-4-15)17-7-8-31-13-17/h3-8,11,13-14,18,29-30H,9-10,12H2,1-2H3,(H2,23,24,26,27)
InChIKeyHJDNGOHSOIUORG-UHFFFAOYSA-N
MW438.56 g/mol
LogP3.35
Rot. Bonds9

About 3-[[8-propan-2-yl-4-[(4-thiophen-3-ylphenyl)methylamino]pyrazolo[1,5-a][1,3,5]triazin-2-yl]amino]propane-1,2-diol

3-[[8-propan-2-yl-4-[(4-thiophen-3-ylphenyl)methylamino]pyrazolo[1,5-a][1,3,5]triazin-2-yl]amino]propane-1,2-diol (PubChem CID 67134889) has the molecular formula C22H26N6O2S and a molecular weight of 438.56 g/mol. Its IUPAC name is 3-[[8-propan-2-yl-4-[(4-thiophen-3-ylphenyl)methylamino]pyrazolo[1,5-a][1,3,5]triazin-2-yl]amino]propane-1,2-diol.

Molecular Properties

Compound Name3-[[8-propan-2-yl-4-[(4-thiophen-3-ylphenyl)methylamino]pyrazolo[1,5-a][1,3,5]triazin-2-yl]amino]propane-1,2-diol
PubChem CID67134889
Molecular FormulaC22H26N6O2S
Molecular Weight438.56 g/mol
Exact Mass438.18
IUPAC Name3-[[8-propan-2-yl-4-[(4-thiophen-3-ylphenyl)methylamino]pyrazolo[1,5-a][1,3,5]triazin-2-yl]amino]propane-1,2-diol
SMILESCC(C)c1cnn2c(NCc3ccc(-c4ccsc4)cc3)nc(NCC(O)CO)nc12
InChIInChI=1S/C22H26N6O2S/c1-14(2)19-11-25-28-20(19)26-21(23-10-18(30)12-29)27-22(28)24-9-15-3-5-16(6-4-15)17-7-8-31-13-17/h3-8,11,13-14,18,29-30H,9-10,12H2,1-2H3,(H2,23,24,26,27)
InChIKeyHJDNGOHSOIUORG-UHFFFAOYSA-N
XLogP3.35
TPSA107.60 Ų
H-Bond Donors4
H-Bond Acceptors9
Rotatable Bonds9
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500438.56
LogP ≤ 53.35
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 109

Analyze 3-[[8-propan-2-yl-4-[(4-thiophen-3-ylphenyl)methylamino]pyrazolo[1,5-a][1,3,5]triazin-2-yl]amino]propane-1,2-diol with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-[[8-propan-2-yl-4-[(4-thiophen-3-ylphenyl)methylamino]pyrazolo[1,5-a][1,3,5]triazin-2-yl]amino]propane-1,2-diol?
The IUPAC name of 3-[[8-propan-2-yl-4-[(4-thiophen-3-ylphenyl)methylamino]pyrazolo[1,5-a][1,3,5]triazin-2-yl]amino]propane-1,2-diol (CID 67134889) is 3-[[8-propan-2-yl-4-[(4-thiophen-3-ylphenyl)methylamino]pyrazolo[1,5-a][1,3,5]triazin-2-yl]amino]propane-1,2-diol.
What is the SMILES notation for 3-[[8-propan-2-yl-4-[(4-thiophen-3-ylphenyl)methylamino]pyrazolo[1,5-a][1,3,5]triazin-2-yl]amino]propane-1,2-diol?
The canonical SMILES for 3-[[8-propan-2-yl-4-[(4-thiophen-3-ylphenyl)methylamino]pyrazolo[1,5-a][1,3,5]triazin-2-yl]amino]propane-1,2-diol is CC(C)c1cnn2c(NCc3ccc(-c4ccsc4)cc3)nc(NCC(O)CO)nc12.
What is the InChIKey of 3-[[8-propan-2-yl-4-[(4-thiophen-3-ylphenyl)methylamino]pyrazolo[1,5-a][1,3,5]triazin-2-yl]amino]propane-1,2-diol?
The InChIKey is HJDNGOHSOIUORG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N6O2S/c1-14(2)19-11-25-28-20(19)26-21(23-10-18(30)12-29)27-22(28)24-9-15-3-5-16(6-4-15)17-7-8-31-13-17/h3-8,11,13-14,18,29-30H,9-10,12H2,1-2H3,(H2,23,24,26,27).
What are the key properties of 3-[[8-propan-2-yl-4-[(4-thiophen-3-ylphenyl)methylamino]pyrazolo[1,5-a][1,3,5]triazin-2-yl]amino]propane-1,2-diol?
3-[[8-propan-2-yl-4-[(4-thiophen-3-ylphenyl)methylamino]pyrazolo[1,5-a][1,3,5]triazin-2-yl]amino]propane-1,2-diol has a molecular weight of 438.56 g/mol, XLogP of 3.35, 9 rotatable bonds, 4 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[8-propan-2-yl-4-[(4-thiophen-3-ylphenyl)methylamino]pyrazolo[1,5-a][1,3,5]triazin-2-yl]amino]propane-1,2-diol is sourced from PubChem (CID 67134889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).