2,2-dimethyl-N-[2-(4-morpholin-4-yl-6-propylsulfanylpyrazolo[5,4-d]pyrimidin-1-yl)ethyl]propanamide

C19H30N6O2S — CID 16904157

IUPAC2,2-dimethyl-N-[2-(4-morpholin-4-yl-6-propylsulfanylpyrazolo[5,4-d]pyrimidin-1-yl)ethyl]propanamide
SMILESCCCSc1nc(N2CCOCC2)c2cnn(CCNC(=O)C(C)(C)C)c2n1
InChIInChI=1S/C19H30N6O2S/c1-5-12-28-18-22-15(24-8-10-27-11-9-24)14-13-21-25(16(14)23-18)7-6-20-17(26)19(2,3)4/h13H,5-12H2,1-4H3,(H,20,26)
InChIKeyWOJLRGLLLVBEMS-UHFFFAOYSA-N
MW406.56 g/mol
LogP2.33
Rot. Bonds7

About 2,2-dimethyl-N-[2-(4-morpholin-4-yl-6-propylsulfanylpyrazolo[5,4-d]pyrimidin-1-yl)ethyl]propanamide

2,2-dimethyl-N-[2-(4-morpholin-4-yl-6-propylsulfanylpyrazolo[5,4-d]pyrimidin-1-yl)ethyl]propanamide (PubChem CID 16904157) has the molecular formula C19H30N6O2S and a molecular weight of 406.56 g/mol. Its IUPAC name is 2,2-dimethyl-N-[2-(4-morpholin-4-yl-6-propylsulfanylpyrazolo[5,4-d]pyrimidin-1-yl)ethyl]propanamide.

Molecular Properties

Compound Name2,2-dimethyl-N-[2-(4-morpholin-4-yl-6-propylsulfanylpyrazolo[5,4-d]pyrimidin-1-yl)ethyl]propanamide
PubChem CID16904157
Molecular FormulaC19H30N6O2S
Molecular Weight406.56 g/mol
Exact Mass406.22
IUPAC Name2,2-dimethyl-N-[2-(4-morpholin-4-yl-6-propylsulfanylpyrazolo[5,4-d]pyrimidin-1-yl)ethyl]propanamide
SMILESCCCSc1nc(N2CCOCC2)c2cnn(CCNC(=O)C(C)(C)C)c2n1
InChIInChI=1S/C19H30N6O2S/c1-5-12-28-18-22-15(24-8-10-27-11-9-24)14-13-21-25(16(14)23-18)7-6-20-17(26)19(2,3)4/h13H,5-12H2,1-4H3,(H,20,26)
InChIKeyWOJLRGLLLVBEMS-UHFFFAOYSA-N
XLogP2.33
TPSA85.17 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500406.56
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-[2-(4-morpholin-4-yl-6-propylsulfanylpyrazolo[5,4-d]pyrimidin-1-yl)ethyl]propanamide?
The IUPAC name of 2,2-dimethyl-N-[2-(4-morpholin-4-yl-6-propylsulfanylpyrazolo[5,4-d]pyrimidin-1-yl)ethyl]propanamide (CID 16904157) is 2,2-dimethyl-N-[2-(4-morpholin-4-yl-6-propylsulfanylpyrazolo[5,4-d]pyrimidin-1-yl)ethyl]propanamide.
What is the SMILES notation for 2,2-dimethyl-N-[2-(4-morpholin-4-yl-6-propylsulfanylpyrazolo[5,4-d]pyrimidin-1-yl)ethyl]propanamide?
The canonical SMILES for 2,2-dimethyl-N-[2-(4-morpholin-4-yl-6-propylsulfanylpyrazolo[5,4-d]pyrimidin-1-yl)ethyl]propanamide is CCCSc1nc(N2CCOCC2)c2cnn(CCNC(=O)C(C)(C)C)c2n1.
What is the InChIKey of 2,2-dimethyl-N-[2-(4-morpholin-4-yl-6-propylsulfanylpyrazolo[5,4-d]pyrimidin-1-yl)ethyl]propanamide?
The InChIKey is WOJLRGLLLVBEMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N6O2S/c1-5-12-28-18-22-15(24-8-10-27-11-9-24)14-13-21-25(16(14)23-18)7-6-20-17(26)19(2,3)4/h13H,5-12H2,1-4H3,(H,20,26).
What are the key properties of 2,2-dimethyl-N-[2-(4-morpholin-4-yl-6-propylsulfanylpyrazolo[5,4-d]pyrimidin-1-yl)ethyl]propanamide?
2,2-dimethyl-N-[2-(4-morpholin-4-yl-6-propylsulfanylpyrazolo[5,4-d]pyrimidin-1-yl)ethyl]propanamide has a molecular weight of 406.56 g/mol, XLogP of 2.33, 7 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-[2-(4-morpholin-4-yl-6-propylsulfanylpyrazolo[5,4-d]pyrimidin-1-yl)ethyl]propanamide is sourced from PubChem (CID 16904157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).