Home Aminos 2-[cyclopentyl({1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl})amino]ethan-1-ol

2-[cyclopentyl({1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl})amino]ethan-1-ol

CAS No.:
1275479-06-5
Catalog Number:
AG01BCW5
Molecular Formula:
C13H19N5O
Molecular Weight:
261.3229
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Product Description
Catalog Number:
AG01BCW5
Chemical Name:
2-[cyclopentyl({1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl})amino]ethan-1-ol
CAS Number:
1275479-06-5
Molecular Formula:
C13H19N5O
Molecular Weight:
261.3229
MDL Number:
MFCD16263797
IUPAC Name:
2-[cyclopentyl-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]ethanol
InChI:
InChI=1S/C13H19N5O/c1-17-12-11(8-16-17)13(15-9-14-12)18(6-7-19)10-4-2-3-5-10/h8-10,19H,2-7H2,1H3
InChI Key:
NZKSWZPDYYNYSD-UHFFFAOYSA-N
SMILES:
OCCN(c1ncnc2c1cnn2C)C1CCCC1
Properties
Complexity:
297  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
261.159g/mol
Formal Charge:
0
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
261.329g/mol
Monoisotopic Mass:
261.159g/mol
Rotatable Bond Count:
4  
Topological Polar Surface Area:
67.1A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1.2  
Properties