N-[1-(3,3-dimethylbutylsulfonyl)piperidin-3-yl]-2-methylsulfanyl-5-(5H-pyrrolo[2,3-b]pyrazin-2-yl)pyrimidin-4-amine

C22H31N7O2S2 — CID 50995155

IUPACN-[1-(3,3-dimethylbutylsulfonyl)piperidin-3-yl]-2-methylsulfanyl-5-(5H-pyrrolo[2,3-b]pyrazin-2-yl)pyrimidin-4-amine
SMILESCSc1ncc(-c2cnc3[nH]ccc3n2)c(NC2CCCN(S(=O)(=O)CCC(C)(C)C)C2)n1
InChIInChI=1S/C22H31N7O2S2/c1-22(2,3)8-11-33(30,31)29-10-5-6-15(14-29)26-19-16(12-25-21(28-19)32-4)18-13-24-20-17(27-18)7-9-23-20/h7,9,12-13,15H,5-6,8,10-11,14H2,1-4H3,(H,23,24)(H,25,26,28)
InChIKeyBWZWPXZXRGUPNX-UHFFFAOYSA-N
MW489.67 g/mol
LogP3.78
Rot. Bonds7

About N-[1-(3,3-dimethylbutylsulfonyl)piperidin-3-yl]-2-methylsulfanyl-5-(5H-pyrrolo[2,3-b]pyrazin-2-yl)pyrimidin-4-amine

N-[1-(3,3-dimethylbutylsulfonyl)piperidin-3-yl]-2-methylsulfanyl-5-(5H-pyrrolo[2,3-b]pyrazin-2-yl)pyrimidin-4-amine (PubChem CID 50995155) has the molecular formula C22H31N7O2S2 and a molecular weight of 489.67 g/mol. Its IUPAC name is N-[1-(3,3-dimethylbutylsulfonyl)piperidin-3-yl]-2-methylsulfanyl-5-(5H-pyrrolo[2,3-b]pyrazin-2-yl)pyrimidin-4-amine.

Molecular Properties

Compound NameN-[1-(3,3-dimethylbutylsulfonyl)piperidin-3-yl]-2-methylsulfanyl-5-(5H-pyrrolo[2,3-b]pyrazin-2-yl)pyrimidin-4-amine
PubChem CID50995155
Molecular FormulaC22H31N7O2S2
Molecular Weight489.67 g/mol
Exact Mass489.20
IUPAC NameN-[1-(3,3-dimethylbutylsulfonyl)piperidin-3-yl]-2-methylsulfanyl-5-(5H-pyrrolo[2,3-b]pyrazin-2-yl)pyrimidin-4-amine
SMILESCSc1ncc(-c2cnc3[nH]ccc3n2)c(NC2CCCN(S(=O)(=O)CCC(C)(C)C)C2)n1
InChIInChI=1S/C22H31N7O2S2/c1-22(2,3)8-11-33(30,31)29-10-5-6-15(14-29)26-19-16(12-25-21(28-19)32-4)18-13-24-20-17(27-18)7-9-23-20/h7,9,12-13,15H,5-6,8,10-11,14H2,1-4H3,(H,23,24)(H,25,26,28)
InChIKeyBWZWPXZXRGUPNX-UHFFFAOYSA-N
XLogP3.78
TPSA116.76 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500489.67
LogP ≤ 53.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of N-[1-(3,3-dimethylbutylsulfonyl)piperidin-3-yl]-2-methylsulfanyl-5-(5H-pyrrolo[2,3-b]pyrazin-2-yl)pyrimidin-4-amine?
The IUPAC name of N-[1-(3,3-dimethylbutylsulfonyl)piperidin-3-yl]-2-methylsulfanyl-5-(5H-pyrrolo[2,3-b]pyrazin-2-yl)pyrimidin-4-amine (CID 50995155) is N-[1-(3,3-dimethylbutylsulfonyl)piperidin-3-yl]-2-methylsulfanyl-5-(5H-pyrrolo[2,3-b]pyrazin-2-yl)pyrimidin-4-amine.
What is the SMILES notation for N-[1-(3,3-dimethylbutylsulfonyl)piperidin-3-yl]-2-methylsulfanyl-5-(5H-pyrrolo[2,3-b]pyrazin-2-yl)pyrimidin-4-amine?
The canonical SMILES for N-[1-(3,3-dimethylbutylsulfonyl)piperidin-3-yl]-2-methylsulfanyl-5-(5H-pyrrolo[2,3-b]pyrazin-2-yl)pyrimidin-4-amine is CSc1ncc(-c2cnc3[nH]ccc3n2)c(NC2CCCN(S(=O)(=O)CCC(C)(C)C)C2)n1.
What is the InChIKey of N-[1-(3,3-dimethylbutylsulfonyl)piperidin-3-yl]-2-methylsulfanyl-5-(5H-pyrrolo[2,3-b]pyrazin-2-yl)pyrimidin-4-amine?
The InChIKey is BWZWPXZXRGUPNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H31N7O2S2/c1-22(2,3)8-11-33(30,31)29-10-5-6-15(14-29)26-19-16(12-25-21(28-19)32-4)18-13-24-20-17(27-18)7-9-23-20/h7,9,12-13,15H,5-6,8,10-11,14H2,1-4H3,(H,23,24)(H,25,26,28).
What are the key properties of N-[1-(3,3-dimethylbutylsulfonyl)piperidin-3-yl]-2-methylsulfanyl-5-(5H-pyrrolo[2,3-b]pyrazin-2-yl)pyrimidin-4-amine?
N-[1-(3,3-dimethylbutylsulfonyl)piperidin-3-yl]-2-methylsulfanyl-5-(5H-pyrrolo[2,3-b]pyrazin-2-yl)pyrimidin-4-amine has a molecular weight of 489.67 g/mol, XLogP of 3.78, 7 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(3,3-dimethylbutylsulfonyl)piperidin-3-yl]-2-methylsulfanyl-5-(5H-pyrrolo[2,3-b]pyrazin-2-yl)pyrimidin-4-amine is sourced from PubChem (CID 50995155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).