Home Aminos 2-amino-4-methyl-N-(1,3-thiazol-2-yl)pentanamide

2-amino-4-methyl-N-(1,3-thiazol-2-yl)pentanamide

CAS No.:
1163680-52-1
Catalog Number:
AG01A44S
Molecular Formula:
C9H15N3OS
Molecular Weight:
213.2999
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Product Description
Catalog Number:
AG01A44S
Chemical Name:
2-amino-4-methyl-N-(1,3-thiazol-2-yl)pentanamide
CAS Number:
1163680-52-1
Molecular Formula:
C9H15N3OS
Molecular Weight:
213.2999
MDL Number:
MFCD09940534
IUPAC Name:
2-amino-4-methyl-N-(1,3-thiazol-2-yl)pentanamide
InChI:
InChI=1S/C9H15N3OS/c1-6(2)5-7(10)8(13)12-9-11-3-4-14-9/h3-4,6-7H,5,10H2,1-2H3,(H,11,12,13)
InChI Key:
DVYUPIGMLMFLTJ-UHFFFAOYSA-N
SMILES:
CC(CC(C(=O)Nc1nccs1)N)C
Properties
Complexity:
199  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
213.094g/mol
Formal Charge:
0
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
213.299g/mol
Monoisotopic Mass:
213.094g/mol
Rotatable Bond Count:
4  
Topological Polar Surface Area:
96.2A^2
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0
XLogP3:
1.6  
Properties