Home Other Building Blocks 2-{4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}propan-1-amine

2-{4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}propan-1-amine

CAS No.:
954270-24-7
Catalog Number:
AG01A75U
Molecular Formula:
C10H16N2S
Molecular Weight:
196.3124
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Product Description
Catalog Number:
AG01A75U
Chemical Name:
2-{4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}propan-1-amine
CAS Number:
954270-24-7
Molecular Formula:
C10H16N2S
Molecular Weight:
196.3124
MDL Number:
MFCD09736423
IUPAC Name:
2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-amine
InChI:
InChI=1S/C10H16N2S/c1-8(6-11)12-4-2-10-9(7-12)3-5-13-10/h3,5,8H,2,4,6-7,11H2,1H3
InChI Key:
MQKOIUAPLLHABT-UHFFFAOYSA-N
SMILES:
NCC(N1CCc2c(C1)ccs2)C
Properties
Complexity:
174  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
196.103g/mol
Formal Charge:
0
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
196.312g/mol
Monoisotopic Mass:
196.103g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
57.5A^2
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0
XLogP3:
1  
Properties