2-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-oxo-1-phenyl-5H-pyrazolo[5,4-d]pyrimidin-6-yl)sulfanyl]acetamide

C17H15N7O2S2 — CID 175946641

IUPAC2-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-oxo-1-phenyl-5H-pyrazolo[5,4-d]pyrimidin-6-yl)sulfanyl]acetamide
SMILESCCc1nnc(C(Sc2nc3c(cnn3-c3ccccc3)c(=O)[nH]2)C(N)=O)s1
InChIInChI=1S/C17H15N7O2S2/c1-2-11-22-23-16(27-11)12(13(18)25)28-17-20-14-10(15(26)21-17)8-19-24(14)9-6-4-3-5-7-9/h3-8,12H,2H2,1H3,(H2,18,25)(H,20,21,26)
InChIKeyDJABXGMJUXNGJF-UHFFFAOYSA-N
MW413.49 g/mol
LogP1.84
Rot. Bonds6

About 2-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-oxo-1-phenyl-5H-pyrazolo[5,4-d]pyrimidin-6-yl)sulfanyl]acetamide

2-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-oxo-1-phenyl-5H-pyrazolo[5,4-d]pyrimidin-6-yl)sulfanyl]acetamide (PubChem CID 175946641) has the molecular formula C17H15N7O2S2 and a molecular weight of 413.49 g/mol. Its IUPAC name is 2-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-oxo-1-phenyl-5H-pyrazolo[5,4-d]pyrimidin-6-yl)sulfanyl]acetamide.

Molecular Properties

Compound Name2-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-oxo-1-phenyl-5H-pyrazolo[5,4-d]pyrimidin-6-yl)sulfanyl]acetamide
PubChem CID175946641
Molecular FormulaC17H15N7O2S2
Molecular Weight413.49 g/mol
Exact Mass413.07
IUPAC Name2-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-oxo-1-phenyl-5H-pyrazolo[5,4-d]pyrimidin-6-yl)sulfanyl]acetamide
SMILESCCc1nnc(C(Sc2nc3c(cnn3-c3ccccc3)c(=O)[nH]2)C(N)=O)s1
InChIInChI=1S/C17H15N7O2S2/c1-2-11-22-23-16(27-11)12(13(18)25)28-17-20-14-10(15(26)21-17)8-19-24(14)9-6-4-3-5-7-9/h3-8,12H,2H2,1H3,(H2,18,25)(H,20,21,26)
InChIKeyDJABXGMJUXNGJF-UHFFFAOYSA-N
XLogP1.84
TPSA132.44 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500413.49
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

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Frequently Asked Questions

What is the IUPAC name of 2-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-oxo-1-phenyl-5H-pyrazolo[5,4-d]pyrimidin-6-yl)sulfanyl]acetamide?
The IUPAC name of 2-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-oxo-1-phenyl-5H-pyrazolo[5,4-d]pyrimidin-6-yl)sulfanyl]acetamide (CID 175946641) is 2-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-oxo-1-phenyl-5H-pyrazolo[5,4-d]pyrimidin-6-yl)sulfanyl]acetamide.
What is the SMILES notation for 2-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-oxo-1-phenyl-5H-pyrazolo[5,4-d]pyrimidin-6-yl)sulfanyl]acetamide?
The canonical SMILES for 2-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-oxo-1-phenyl-5H-pyrazolo[5,4-d]pyrimidin-6-yl)sulfanyl]acetamide is CCc1nnc(C(Sc2nc3c(cnn3-c3ccccc3)c(=O)[nH]2)C(N)=O)s1.
What is the InChIKey of 2-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-oxo-1-phenyl-5H-pyrazolo[5,4-d]pyrimidin-6-yl)sulfanyl]acetamide?
The InChIKey is DJABXGMJUXNGJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N7O2S2/c1-2-11-22-23-16(27-11)12(13(18)25)28-17-20-14-10(15(26)21-17)8-19-24(14)9-6-4-3-5-7-9/h3-8,12H,2H2,1H3,(H2,18,25)(H,20,21,26).
What are the key properties of 2-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-oxo-1-phenyl-5H-pyrazolo[5,4-d]pyrimidin-6-yl)sulfanyl]acetamide?
2-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-oxo-1-phenyl-5H-pyrazolo[5,4-d]pyrimidin-6-yl)sulfanyl]acetamide has a molecular weight of 413.49 g/mol, XLogP of 1.84, 6 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-oxo-1-phenyl-5H-pyrazolo[5,4-d]pyrimidin-6-yl)sulfanyl]acetamide is sourced from PubChem (CID 175946641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).