SCHEMBL9003261
CHN·29.018 g/mol·CID 10877049
IUPAC: azanylidyne(114C)methane
Molecular Structure
Molecular Propertiesmass · H-bonds · stereo
Molecular Weight
29.018g/mol
Exact Mass
29.014141Da
Monoisotopic Mass
29.014141Da
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)
✓ 29.0 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