Home Aminos 2-(5-amino-3,4-dimethyl-1H-pyrazol-1-yl)ethan-1-ol

2-(5-amino-3,4-dimethyl-1H-pyrazol-1-yl)ethan-1-ol

CAS No.:
89896-32-2
Catalog Number:
AG01A25J
Molecular Formula:
C7H13N3O
Molecular Weight:
155.1976
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Product Description
Catalog Number:
AG01A25J
Chemical Name:
2-(5-amino-3,4-dimethyl-1H-pyrazol-1-yl)ethan-1-ol
CAS Number:
89896-32-2
Molecular Formula:
C7H13N3O
Molecular Weight:
155.1976
MDL Number:
MFCD16147149
IUPAC Name:
2-(5-amino-3,4-dimethylpyrazol-1-yl)ethanol
InChI:
InChI=1S/C7H13N3O/c1-5-6(2)9-10(3-4-11)7(5)8/h11H,3-4,8H2,1-2H3
InChI Key:
XLRSTZDSVLJJFE-UHFFFAOYSA-N
SMILES:
OCCn1nc(c(c1N)C)C
Properties
Complexity:
131  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
155.106g/mol
Formal Charge:
0
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
155.201g/mol
Monoisotopic Mass:
155.106g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
64.1A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
-0.1  
Properties