1-(4-tert-butyl-1,3-thiazol-2-yl)-2-cyclopropyl-6-methylsulfanylpyrazolo[3,4-d]pyrimidin-3-one

C16H19N5OS2 — CID 155193402

IUPAC1-(4-tert-butyl-1,3-thiazol-2-yl)-2-cyclopropyl-6-methylsulfanylpyrazolo[3,4-d]pyrimidin-3-one
SMILESCSc1ncc2c(=O)n(C3CC3)n(-c3nc(C(C)(C)C)cs3)c2n1
InChIInChI=1S/C16H19N5OS2/c1-16(2,3)11-8-24-15(18-11)21-12-10(7-17-14(19-12)23-4)13(22)20(21)9-5-6-9/h7-9H,5-6H2,1-4H3
InChIKeyWODQJGPUWVJRMQ-UHFFFAOYSA-N
MW361.50 g/mol
LogP3.39
Rot. Bonds3

About 1-(4-tert-butyl-1,3-thiazol-2-yl)-2-cyclopropyl-6-methylsulfanylpyrazolo[3,4-d]pyrimidin-3-one

1-(4-tert-butyl-1,3-thiazol-2-yl)-2-cyclopropyl-6-methylsulfanylpyrazolo[3,4-d]pyrimidin-3-one (PubChem CID 155193402) has the molecular formula C16H19N5OS2 and a molecular weight of 361.50 g/mol. Its IUPAC name is 1-(4-tert-butyl-1,3-thiazol-2-yl)-2-cyclopropyl-6-methylsulfanylpyrazolo[3,4-d]pyrimidin-3-one.

Molecular Properties

Compound Name1-(4-tert-butyl-1,3-thiazol-2-yl)-2-cyclopropyl-6-methylsulfanylpyrazolo[3,4-d]pyrimidin-3-one
PubChem CID155193402
Molecular FormulaC16H19N5OS2
Molecular Weight361.50 g/mol
Exact Mass361.10
IUPAC Name1-(4-tert-butyl-1,3-thiazol-2-yl)-2-cyclopropyl-6-methylsulfanylpyrazolo[3,4-d]pyrimidin-3-one
SMILESCSc1ncc2c(=O)n(C3CC3)n(-c3nc(C(C)(C)C)cs3)c2n1
InChIInChI=1S/C16H19N5OS2/c1-16(2,3)11-8-24-15(18-11)21-12-10(7-17-14(19-12)23-4)13(22)20(21)9-5-6-9/h7-9H,5-6H2,1-4H3
InChIKeyWODQJGPUWVJRMQ-UHFFFAOYSA-N
XLogP3.39
TPSA65.60 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.50
LogP ≤ 53.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 1-(4-tert-butyl-1,3-thiazol-2-yl)-2-cyclopropyl-6-methylsulfanylpyrazolo[3,4-d]pyrimidin-3-one?
The IUPAC name of 1-(4-tert-butyl-1,3-thiazol-2-yl)-2-cyclopropyl-6-methylsulfanylpyrazolo[3,4-d]pyrimidin-3-one (CID 155193402) is 1-(4-tert-butyl-1,3-thiazol-2-yl)-2-cyclopropyl-6-methylsulfanylpyrazolo[3,4-d]pyrimidin-3-one.
What is the SMILES notation for 1-(4-tert-butyl-1,3-thiazol-2-yl)-2-cyclopropyl-6-methylsulfanylpyrazolo[3,4-d]pyrimidin-3-one?
The canonical SMILES for 1-(4-tert-butyl-1,3-thiazol-2-yl)-2-cyclopropyl-6-methylsulfanylpyrazolo[3,4-d]pyrimidin-3-one is CSc1ncc2c(=O)n(C3CC3)n(-c3nc(C(C)(C)C)cs3)c2n1.
What is the InChIKey of 1-(4-tert-butyl-1,3-thiazol-2-yl)-2-cyclopropyl-6-methylsulfanylpyrazolo[3,4-d]pyrimidin-3-one?
The InChIKey is WODQJGPUWVJRMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N5OS2/c1-16(2,3)11-8-24-15(18-11)21-12-10(7-17-14(19-12)23-4)13(22)20(21)9-5-6-9/h7-9H,5-6H2,1-4H3.
What are the key properties of 1-(4-tert-butyl-1,3-thiazol-2-yl)-2-cyclopropyl-6-methylsulfanylpyrazolo[3,4-d]pyrimidin-3-one?
1-(4-tert-butyl-1,3-thiazol-2-yl)-2-cyclopropyl-6-methylsulfanylpyrazolo[3,4-d]pyrimidin-3-one has a molecular weight of 361.50 g/mol, XLogP of 3.39, 3 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-tert-butyl-1,3-thiazol-2-yl)-2-cyclopropyl-6-methylsulfanylpyrazolo[3,4-d]pyrimidin-3-one is sourced from PubChem (CID 155193402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).