2-amino-N'-propanoylpropanehydrazide

C6H13N3O2 — CID 82111229

IUPAC2-amino-N'-propanoylpropanehydrazide
SMILESCCC(=O)NNC(=O)C(C)N
InChIInChI=1S/C6H13N3O2/c1-3-5(10)8-9-6(11)4(2)7/h4H,3,7H2,1-2H3,(H,8,10)(H,9,11)
InChIKeyOZYRJLIZCWPAIP-UHFFFAOYSA-N
MW159.19 g/mol
LogP-1.11
Rot. Bonds2

About 2-amino-N'-propanoylpropanehydrazide

2-amino-N'-propanoylpropanehydrazide (PubChem CID 82111229) has the molecular formula C6H13N3O2 and a molecular weight of 159.19 g/mol. Its IUPAC name is 2-amino-N'-propanoylpropanehydrazide.

Molecular Properties

Compound Name2-amino-N'-propanoylpropanehydrazide
PubChem CID82111229
Molecular FormulaC6H13N3O2
Molecular Weight159.19 g/mol
Exact Mass159.10
IUPAC Name2-amino-N'-propanoylpropanehydrazide
SMILESCCC(=O)NNC(=O)C(C)N
InChIInChI=1S/C6H13N3O2/c1-3-5(10)8-9-6(11)4(2)7/h4H,3,7H2,1-2H3,(H,8,10)(H,9,11)
InChIKeyOZYRJLIZCWPAIP-UHFFFAOYSA-N
XLogP-1.11
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.19
LogP ≤ 5-1.11
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-amino-N'-propanoylpropanehydrazide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2S)-2-amino-N-pentan-3-ylpropanamide
CID 14333664
(2R)-2-amino-N-[4-(propanoylamino)phenyl]propanamide;hydrochloride
CID 119296177
N'-(2-aminopropanoyl)-2-methylprop-2-enehydrazide
CID 175440169
(2-aminopropanoylamino) propanoate
CID 146291069
(2S)-2-amino-N-[2-[[(2S)-2-aminopropanoyl]amino]ethyl]propanamide;dihydrochloride
CID 18651575
2-amino-N-[(2R)-1-aminopropan-2-yl]propanamide
CID 130611964
2-amino-N-propylpropanamide;ethane
CID 142837247
2-amino-N-[(2S)-1-hydroxypropan-2-yl]propanamide
CID 107219144
(2S)-2-amino-N-(1,3-diaminopropan-2-yl)propanamide
CID 131850934
(2S)-2-amino-N-[(2S)-1-(propanoylamino)propan-2-yl]propanamide;N-[(2S)-2-aminopropyl]propanamide;ethane;methanol
CID 159551322
(2R)-2-amino-3-methyl-N'-pentanoylbutanehydrazide
CID 91097434
2-aminopentan-3-one
CID 10986165

Frequently Asked Questions

What is the IUPAC name of 2-amino-N'-propanoylpropanehydrazide?
The IUPAC name of 2-amino-N'-propanoylpropanehydrazide (CID 82111229) is 2-amino-N'-propanoylpropanehydrazide.
What is the SMILES notation for 2-amino-N'-propanoylpropanehydrazide?
The canonical SMILES for 2-amino-N'-propanoylpropanehydrazide is CCC(=O)NNC(=O)C(C)N.
What is the InChIKey of 2-amino-N'-propanoylpropanehydrazide?
The InChIKey is OZYRJLIZCWPAIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13N3O2/c1-3-5(10)8-9-6(11)4(2)7/h4H,3,7H2,1-2H3,(H,8,10)(H,9,11).
What are the key properties of 2-amino-N'-propanoylpropanehydrazide?
2-amino-N'-propanoylpropanehydrazide has a molecular weight of 159.19 g/mol, XLogP of -1.11, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N'-propanoylpropanehydrazide is sourced from PubChem (CID 82111229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).