MOLI001877
CHN·26.026 g/mol·CID 451257
IUPAC: azanylidyne(111C)methane
Molecular Structure
Molecular Propertiesmass · H-bonds · stereo
Molecular Weight
26.026g/mol
Exact Mass
26.022332Da
Monoisotopic Mass
26.022332Da
XLogP
0.1
Polar Surface Area
23.8Ų
Complexity
10
Formal Charge
0
H-Bond Donors
0
H-Bond Acceptors
1
Rotatable Bonds
0
Heavy Atoms
2
Stereo Centers
0
Bond Stereo
0
Drug-Likeness (Lipinski's Rule of Five)
✓ 26.0 g/mol
MW ≤ 500
✓ 0.1
LogP ≤ 5
✓ 0
H-bond donors ≤ 5
✓ 1
H-bond acceptors ≤ 10
Passes all rules — good oral bioavailability predicted
Isomers8 compounds with formula CHN
formonitrile
CID 768 · 27.0 g/mol
methanidylidyneazanium
CID 6432654 · 27.0 g/mol
(2H)formonitrile
CID 123178 · 28.0 g/mol
(15N)azanylidyne(113C)methane
CID 11343984 · 29.0 g/mol
azanylidyne(114C)methane
CID 10877049 · 29.0 g/mol
azanylidyne(113C)methane
CID 10909478 · 28.0 g/mol
(15N)azanylidynemethane
CID 11062296 · 28.0 g/mol
hydron cyanide
CID 21218282 · 27.0 g/mol