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Molecule
ID:80746
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₅H₈N₄O
Molecular Mass
140.14322
Exact Mass
140.0698109
Charge
0
InChI
InChI=1S/C5H8N4O/c1-9-3-7-2-4(9)5(10)8-6/h2-3H,6H2,1H3,(H,8,10)
InChIKey
CFIAOJVURKEWPG-UHFFFAOYSA-N
Canonic Smiles
Cn1cncc1C(=O)NN
Isomeric Smiles
n1(c(cnc1)C(=O)NN)C
Calculated Properties
JChem
Acid pKa
13.898975
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
-1.545801
LogD (pH = 7.4)
-1.4488988
Log P
-1.4473825
Molar Refractivity
37.3495
Polarizability
13.239495
Polar Surface Area
72.94
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
OR23375
Maybridge
CC23627
Academic Data
PubChem
468661
Names and Identifiers
Synonyms
1-Methyl-1H-imidazole-5-carbohydrazide 97%
5-(Hydrazinocarbonyl)-1-methyl-1H-imidazole
1-Methyl-1H-imidazole-5-carboxylic acid hydrazide
1-methyl-1H-imidazole-5-carbohydrazide
IUPAC name
1-methyl-1H-imidazole-5-carbohydrazide
IUPAC Traditional name
3-methylimidazole-4-carbohydrazide
Registration numbers
MDL Number
MFCD03659706
CAS Number
23585-00-4
PubChem CID
468661
PubChem SID
162067866
Properties
Safety Information
Storage Warning
Irritant/Store under Argon
Source
Physical Property
Melting Point
186-188°C
Source
Product Information
Purity
97%
Source
References
PubChem Literature
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Bioactivity
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