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1422134-69-7

1422134-69-7 | N-((4aS,8R,8aS)-octahydro-2H-pyrano[3,2-c]pyridin-8-yl)pyrazine-2-carboxamide

CAS No: 1422134-69-7 Catalog No: AG01DI2T MDL No:

Product Description

Catalog Number:
AG01DI2T
Chemical Name:
N-((4aS,8R,8aS)-octahydro-2H-pyrano[3,2-c]pyridin-8-yl)pyrazine-2-carboxamide
CAS Number:
1422134-69-7
Molecular Formula:
C13H18N4O2
Molecular Weight:
262.3076
IUPAC Name:
N-[(4aS,8R,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-pyrano[3,2-c]pyridin-8-yl]pyrazine-2-carboxamide
InChI:
InChI=1S/C13H18N4O2/c18-13(11-8-14-3-4-16-11)17-10-7-15-6-9-2-1-5-19-12(9)10/h3-4,8-10,12,15H,1-2,5-7H2,(H,17,18)/t9-,10+,12-/m0/s1
InChI Key:
DOGFBUMUCGCMHP-UMNHJUIQSA-N
SMILES:
O=C(c1cnccn1)N[C@@H]1CNC[C@H]2[C@@H]1OCCC2

Properties

Complexity:
326  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
3  
Defined Bond Stereocenter Count:
0
Exact Mass:
262.143g/mol
Formal Charge:
0
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
262.313g/mol
Monoisotopic Mass:
262.143g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
76.1A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
-0.5  

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