hydrazinopyrimidine-5-carbonitrile
C₅H₅N₅·135.130 g/mol·CID 1478409
IUPAC: 2-hydrazinylpyrimidine-5-carbonitrile
Also known as: RefChem:472986, 2-hydrazinylpyrimidine-5-carbonitrile, 38373-51-2, 5-Pyrimidinecarbonitrile, 2-hydrazino- (9CI), MLS000721831 (+14 more)
Molecular Structure
Molecular Propertiesmass · H-bonds · stereo
Molecular Weight
135.130g/mol
Exact Mass
135.054495Da
Monoisotopic Mass
135.054495Da
XLogP
-0.5
Polar Surface Area
87.6Ų
Complexity
139
Formal Charge
0
H-Bond Donors
2
H-Bond Acceptors
5
Rotatable Bonds
1
Heavy Atoms
10
Stereo Centers
0
Bond Stereo
0
Drug-Likeness (Lipinski's Rule of Five)
✓ 135.1 g/mol
MW ≤ 500
✓ -0.5
LogP ≤ 5
✓ 2
H-bond donors ≤ 5
✓ 5
H-bond acceptors ≤ 10
Passes all rules — good oral bioavailability predicted
GHS Hazard Classification
Danger
Hazards
H302Harmful if swallowedH312Harmful in contact with skinH315Causes skin irritationH318Causes serious eye damageH332Harmful if inhaledH335May cause respiratory irritation
Source: PubChem GHS Classification. Always consult the SDS for handling.
Isomers8 compounds with formula C₅H₅N₅
7H-purin-6-amine
CID 190 · 135.1 g/mol
7H-purin-2-amine
CID 9955 · 135.1 g/mol
1H-pyrazolo[3,4-d]pyrimidin-4-amine
CID 75420 · 135.1 g/mol
2,4-diaminopyrimidine-5-carbonitrile
CID 282115 · 135.1 g/mol
[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
CID 3161243 · 135.1 g/mol
1H-imidazo[4,5-d]pyridazin-4-amine
CID 5469585 · 135.1 g/mol
tetrazolo[1,5-a]pyridin-6-amine
CID 346456 · 135.1 g/mol
N'-[(Z)-2-amino-1,2-dicyanoethenyl]methanimidamide
CID 5468431 · 135.1 g/mol