(2S)-2-[[amino(hydrazinyl)methylidene]amino]propanoic acid

C4H10N4O2 — CID 142796198

IUPAC(2S)-2-[[amino(hydrazinyl)methylidene]amino]propanoic acid
SMILESC[C@H](/N=C(\N)NN)C(=O)O
InChIInChI=1S/C4H10N4O2/c1-2(3(9)10)7-4(5)8-6/h2H,6H2,1H3,(H,9,10)(H3,5,7,8)/t2-/m0/s1
InChIKeyUDTGINZOFZKUEP-REOHCLBHSA-N
MW146.15 g/mol
LogP-1.76
Rot. Bonds2

About (2S)-2-[[amino(hydrazinyl)methylidene]amino]propanoic acid

(2S)-2-[[amino(hydrazinyl)methylidene]amino]propanoic acid (PubChem CID 142796198) has the molecular formula C4H10N4O2 and a molecular weight of 146.15 g/mol. Its IUPAC name is (2S)-2-[[amino(hydrazinyl)methylidene]amino]propanoic acid.

Molecular Properties

Compound Name(2S)-2-[[amino(hydrazinyl)methylidene]amino]propanoic acid
PubChem CID142796198
Molecular FormulaC4H10N4O2
Molecular Weight146.15 g/mol
Exact Mass146.08
IUPAC Name(2S)-2-[[amino(hydrazinyl)methylidene]amino]propanoic acid
SMILESC[C@H](/N=C(\N)NN)C(=O)O
InChIInChI=1S/C4H10N4O2/c1-2(3(9)10)7-4(5)8-6/h2H,6H2,1H3,(H,9,10)(H3,5,7,8)/t2-/m0/s1
InChIKeyUDTGINZOFZKUEP-REOHCLBHSA-N
XLogP-1.76
TPSA113.73 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.15
LogP ≤ 5-1.76
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-[[amino(hydrazinyl)methylidene]amino]propanamide
CID 64867512
2-(diaminomethylideneamino)propanoic acid;hydrate
CID 141309019
3-[[amino(hydrazinyl)methylidene]amino]butanamide
CID 104870450
diethyl 2-[[amino(hydrazinyl)methylidene]amino]propanedioate
CID 175233905
hydrazinecarboxylic acid;neodymium;2-(propan-2-yldisulfanyl)propane
CID 158608952
2-amino-5-[[amino(hydrazinyl)methylidene]amino]-5-(diaminomethylideneamino)pentanoic acid
CID 174735691
1-amino-2-(4-hydroxy-3-methylbutan-2-yl)guanidine
CID 104865678
2-(propan-2-ylideneamino)propanamide
CID 55290813
2-[(1-methoxy-3-methylbutylidene)amino]propanoic acid
CID 87684910
CID 86589108
CID 86589108
ethyl 2-[[amino-(propan-2-ylamino)methylidene]amino]propanoate
CID 62362250
1-amino-2-[1-(4-methylphenyl)ethyl]guanidine
CID 64866886

Frequently Asked Questions

What is the IUPAC name of (2S)-2-[[amino(hydrazinyl)methylidene]amino]propanoic acid?
The IUPAC name of (2S)-2-[[amino(hydrazinyl)methylidene]amino]propanoic acid (CID 142796198) is (2S)-2-[[amino(hydrazinyl)methylidene]amino]propanoic acid.
What is the SMILES notation for (2S)-2-[[amino(hydrazinyl)methylidene]amino]propanoic acid?
The canonical SMILES for (2S)-2-[[amino(hydrazinyl)methylidene]amino]propanoic acid is C[C@H](/N=C(\N)NN)C(=O)O.
What is the InChIKey of (2S)-2-[[amino(hydrazinyl)methylidene]amino]propanoic acid?
The InChIKey is UDTGINZOFZKUEP-REOHCLBHSA-N. The full InChI is InChI=1S/C4H10N4O2/c1-2(3(9)10)7-4(5)8-6/h2H,6H2,1H3,(H,9,10)(H3,5,7,8)/t2-/m0/s1.
What are the key properties of (2S)-2-[[amino(hydrazinyl)methylidene]amino]propanoic acid?
(2S)-2-[[amino(hydrazinyl)methylidene]amino]propanoic acid has a molecular weight of 146.15 g/mol, XLogP of -1.76, 2 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-[[amino(hydrazinyl)methylidene]amino]propanoic acid is sourced from PubChem (CID 142796198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).