tert-butyl N-[1-(3-bromo-4-cyano-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-4-methylpiperidin-4-yl]carbamate

C17H22BrN7O2 — CID 156805683

IUPACtert-butyl N-[1-(3-bromo-4-cyano-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-4-methylpiperidin-4-yl]carbamate
SMILESCC1(NC(=O)OC(C)(C)C)CCN(c2nc(C#N)c3c(Br)[nH]nc3n2)CC1
InChIInChI=1S/C17H22BrN7O2/c1-16(2,3)27-15(26)22-17(4)5-7-25(8-6-17)14-20-10(9-19)11-12(18)23-24-13(11)21-14/h5-8H2,1-4H3,(H,22,26)(H,20,21,23,24)
InChIKeyWTZOKKGJURYIJI-UHFFFAOYSA-N
MW436.31 g/mol
LogP2.87
Rot. Bonds2

About tert-butyl N-[1-(3-bromo-4-cyano-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-4-methylpiperidin-4-yl]carbamate

tert-butyl N-[1-(3-bromo-4-cyano-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-4-methylpiperidin-4-yl]carbamate (PubChem CID 156805683) has the molecular formula C17H22BrN7O2 and a molecular weight of 436.31 g/mol. Its IUPAC name is tert-butyl N-[1-(3-bromo-4-cyano-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-4-methylpiperidin-4-yl]carbamate.

Molecular Properties

Compound Nametert-butyl N-[1-(3-bromo-4-cyano-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-4-methylpiperidin-4-yl]carbamate
PubChem CID156805683
Molecular FormulaC17H22BrN7O2
Molecular Weight436.31 g/mol
Exact Mass435.10
IUPAC Nametert-butyl N-[1-(3-bromo-4-cyano-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-4-methylpiperidin-4-yl]carbamate
SMILESCC1(NC(=O)OC(C)(C)C)CCN(c2nc(C#N)c3c(Br)[nH]nc3n2)CC1
InChIInChI=1S/C17H22BrN7O2/c1-16(2,3)27-15(26)22-17(4)5-7-25(8-6-17)14-20-10(9-19)11-12(18)23-24-13(11)21-14/h5-8H2,1-4H3,(H,22,26)(H,20,21,23,24)
InChIKeyWTZOKKGJURYIJI-UHFFFAOYSA-N
XLogP2.87
TPSA119.82 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500436.31
LogP ≤ 52.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[1-(3-bromo-4-cyano-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-4-methylpiperidin-4-yl]carbamate?
The IUPAC name of tert-butyl N-[1-(3-bromo-4-cyano-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-4-methylpiperidin-4-yl]carbamate (CID 156805683) is tert-butyl N-[1-(3-bromo-4-cyano-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-4-methylpiperidin-4-yl]carbamate.
What is the SMILES notation for tert-butyl N-[1-(3-bromo-4-cyano-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-4-methylpiperidin-4-yl]carbamate?
The canonical SMILES for tert-butyl N-[1-(3-bromo-4-cyano-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-4-methylpiperidin-4-yl]carbamate is CC1(NC(=O)OC(C)(C)C)CCN(c2nc(C#N)c3c(Br)[nH]nc3n2)CC1.
What is the InChIKey of tert-butyl N-[1-(3-bromo-4-cyano-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-4-methylpiperidin-4-yl]carbamate?
The InChIKey is WTZOKKGJURYIJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22BrN7O2/c1-16(2,3)27-15(26)22-17(4)5-7-25(8-6-17)14-20-10(9-19)11-12(18)23-24-13(11)21-14/h5-8H2,1-4H3,(H,22,26)(H,20,21,23,24).
What are the key properties of tert-butyl N-[1-(3-bromo-4-cyano-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-4-methylpiperidin-4-yl]carbamate?
tert-butyl N-[1-(3-bromo-4-cyano-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-4-methylpiperidin-4-yl]carbamate has a molecular weight of 436.31 g/mol, XLogP of 2.87, 2 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[1-(3-bromo-4-cyano-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-4-methylpiperidin-4-yl]carbamate is sourced from PubChem (CID 156805683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).