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Periodic Table/Compounds/CID 10909478

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© Melvin Olsson 2025–2026
Data: IAEA & PubChem

azanylidyne(113C)methane

CHN·28.018 g/mol·CID 10909478
2D structure of azanylidyne(113C)methane

Molecular Structure

Molecular Propertiesmass · H-bonds · stereo

Molecular Weight

28.018g/mol

Exact Mass

28.014254Da

Monoisotopic Mass

28.014254Da

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)

✓ 28.0 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

Chemical IdentifiersSMILES · InChI

InChI

InChI=1S/CHN/c1-2/h1H/i1+1

Isomers8 compounds with formula CHN

2D structure of formonitrile

formonitrile

CID 768 · 27.0 g/mol

2D structure of methanidylidyneazanium

methanidylidyneazanium

CID 6432654 · 27.0 g/mol

2D structure of (2H)formonitrile

(2H)formonitrile

CID 123178 · 28.0 g/mol

2D structure of azanylidyne(111C)methane

azanylidyne(111C)methane

CID 451257 · 26.0 g/mol

2D structure of (15N)azanylidyne(113C)methane

(15N)azanylidyne(113C)methane

CID 11343984 · 29.0 g/mol

2D structure of azanylidyne(114C)methane

azanylidyne(114C)methane

CID 10877049 · 29.0 g/mol

2D structure of (15N)azanylidynemethane

(15N)azanylidynemethane

CID 11062296 · 28.0 g/mol

2D structure of hydron cyanide

hydron cyanide

CID 21218282 · 27.0 g/mol

External Resources

PubChem ↗Wikipedia ↗