2-amino-N-[(2S)-1-hydrazinyl-1-oxopropan-2-yl]acetamide

C5H12N4O2 — CID 73350100

IUPAC2-amino-N-[(2S)-1-hydrazinyl-1-oxopropan-2-yl]acetamide
SMILESC[C@H](NC(=O)CN)C(=O)NN
InChIInChI=1S/C5H12N4O2/c1-3(5(11)9-7)8-4(10)2-6/h3H,2,6-7H2,1H3,(H,8,10)(H,9,11)/t3-/m0/s1
InChIKeyFELYGIMSJPGUCC-VKHMYHEASA-N
MW160.18 g/mol
LogP-2.56
Rot. Bonds3

About 2-amino-N-[(2S)-1-hydrazinyl-1-oxopropan-2-yl]acetamide

2-amino-N-[(2S)-1-hydrazinyl-1-oxopropan-2-yl]acetamide (PubChem CID 73350100) has the molecular formula C5H12N4O2 and a molecular weight of 160.18 g/mol. Its IUPAC name is 2-amino-N-[(2S)-1-hydrazinyl-1-oxopropan-2-yl]acetamide.

Molecular Properties

Compound Name2-amino-N-[(2S)-1-hydrazinyl-1-oxopropan-2-yl]acetamide
PubChem CID73350100
Molecular FormulaC5H12N4O2
Molecular Weight160.18 g/mol
Exact Mass160.10
IUPAC Name2-amino-N-[(2S)-1-hydrazinyl-1-oxopropan-2-yl]acetamide
SMILESC[C@H](NC(=O)CN)C(=O)NN
InChIInChI=1S/C5H12N4O2/c1-3(5(11)9-7)8-4(10)2-6/h3H,2,6-7H2,1H3,(H,8,10)(H,9,11)/t3-/m0/s1
InChIKeyFELYGIMSJPGUCC-VKHMYHEASA-N
XLogP-2.56
TPSA110.24 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.18
LogP ≤ 5-2.56
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[(2S)-1-hydrazinyl-1-oxopropan-2-yl]acetamide?
The IUPAC name of 2-amino-N-[(2S)-1-hydrazinyl-1-oxopropan-2-yl]acetamide (CID 73350100) is 2-amino-N-[(2S)-1-hydrazinyl-1-oxopropan-2-yl]acetamide.
What is the SMILES notation for 2-amino-N-[(2S)-1-hydrazinyl-1-oxopropan-2-yl]acetamide?
The canonical SMILES for 2-amino-N-[(2S)-1-hydrazinyl-1-oxopropan-2-yl]acetamide is C[C@H](NC(=O)CN)C(=O)NN.
What is the InChIKey of 2-amino-N-[(2S)-1-hydrazinyl-1-oxopropan-2-yl]acetamide?
The InChIKey is FELYGIMSJPGUCC-VKHMYHEASA-N. The full InChI is InChI=1S/C5H12N4O2/c1-3(5(11)9-7)8-4(10)2-6/h3H,2,6-7H2,1H3,(H,8,10)(H,9,11)/t3-/m0/s1.
What are the key properties of 2-amino-N-[(2S)-1-hydrazinyl-1-oxopropan-2-yl]acetamide?
2-amino-N-[(2S)-1-hydrazinyl-1-oxopropan-2-yl]acetamide has a molecular weight of 160.18 g/mol, XLogP of -2.56, 3 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[(2S)-1-hydrazinyl-1-oxopropan-2-yl]acetamide is sourced from PubChem (CID 73350100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).