Home Other Building Blocks 1-{5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-3-yl}cyclobutan-1-amine

1-{5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-3-yl}cyclobutan-1-amine

CAS No.:
1519609-29-0
Catalog Number:
AG01BCEX
Molecular Formula:
C10H16N4
Molecular Weight:
192.2608
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Product Description
Catalog Number:
AG01BCEX
Chemical Name:
1-{5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-3-yl}cyclobutan-1-amine
CAS Number:
1519609-29-0
Molecular Formula:
C10H16N4
Molecular Weight:
192.2608
MDL Number:
MFCD24058333
IUPAC Name:
1-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)cyclobutan-1-amine
InChI:
InChI=1S/C10H16N4/c11-10(5-3-6-10)9-13-12-8-4-1-2-7-14(8)9/h1-7,11H2
InChI Key:
MATMXHKMDSPCSZ-UHFFFAOYSA-N
SMILES:
NC1(CCC1)c1nnc2n1CCCC2
Properties
Complexity:
226  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
192.137g/mol
Formal Charge:
0
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
192.266g/mol
Monoisotopic Mass:
192.137g/mol
Rotatable Bond Count:
1  
Topological Polar Surface Area:
56.7A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
-0.3  
Properties