이름: N-[1-(2-pyridinyl)-4-piperidinyl]-1H-imidazole-1-carboxamide
SMILES:
O=C(NC1CCN(c2ccccn2)CC1)n1ccnc1Molecular Processing
Molecular formula
C14H17N5O
Molecular weight
271.32
Exact mass
271.1433
XLogP
1.5
TPSA
63.05
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
20
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.357
Molar refractivity
75.63
Supplementary Information
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