2-[methyl(2-pyrrolidin-1-ylethyl)amino]acetohydrazide

C9H20N4O — CID 63573409

IUPAC2-[methyl(2-pyrrolidin-1-ylethyl)amino]acetohydrazide
SMILESCN(CCN1CCCC1)CC(=O)NN
InChIInChI=1S/C9H20N4O/c1-12(8-9(14)11-10)6-7-13-4-2-3-5-13/h2-8,10H2,1H3,(H,11,14)
InChIKeyUJBGZIKKSYMMOP-UHFFFAOYSA-N
MW200.29 g/mol
LogP-1.00
Rot. Bonds5

About 2-[methyl(2-pyrrolidin-1-ylethyl)amino]acetohydrazide

2-[methyl(2-pyrrolidin-1-ylethyl)amino]acetohydrazide (PubChem CID 63573409) has the molecular formula C9H20N4O and a molecular weight of 200.29 g/mol. Its IUPAC name is 2-[methyl(2-pyrrolidin-1-ylethyl)amino]acetohydrazide.

Molecular Properties

Compound Name2-[methyl(2-pyrrolidin-1-ylethyl)amino]acetohydrazide
PubChem CID63573409
Molecular FormulaC9H20N4O
Molecular Weight200.29 g/mol
Exact Mass200.16
IUPAC Name2-[methyl(2-pyrrolidin-1-ylethyl)amino]acetohydrazide
SMILESCN(CCN1CCCC1)CC(=O)NN
InChIInChI=1S/C9H20N4O/c1-12(8-9(14)11-10)6-7-13-4-2-3-5-13/h2-8,10H2,1H3,(H,11,14)
InChIKeyUJBGZIKKSYMMOP-UHFFFAOYSA-N
XLogP-1.00
TPSA61.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.29
LogP ≤ 5-1.00
H-Bond Donors ≤ 52
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'}

Analyze 2-[methyl(2-pyrrolidin-1-ylethyl)amino]acetohydrazide 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

5-[methyl(2-pyrrolidin-1-ylethyl)amino]pentanehydrazide
CID 63573579
2-[4-[[methyl(2-pyrrolidin-1-ylethyl)amino]methyl]phenyl]acetohydrazide
CID 105351782
2-amino-4-[methyl(2-pyrrolidin-1-ylethyl)amino]butanoic acid
CID 63211113
3-methyl-1-[methyl(2-pyrrolidin-1-ylethyl)amino]butan-2-one
CID 79395842
methyl 3-[methyl(2-piperidin-1-ylethyl)amino]propanoate
CID 62010889
N-(2,6-diethylphenyl)-2-[methyl(2-pyrrolidin-1-ylethyl)amino]acetamide
CID 75392697
N-(2-chlorophenyl)-2-[methyl(2-pyrrolidin-1-ylethyl)amino]acetamide
CID 11971646
N-(3-amino-3-sulfanylidenepropyl)-N-methyl-3-[methyl(2-pyrrolidin-1-ylethyl)amino]propanamide
CID 63207759
N-(3-chloro-2-methylphenyl)-2-[methyl(2-pyrrolidin-1-ylethyl)amino]acetamide
CID 24832612
N,N,N'-trimethyl-N'-(2-pyrrolidin-1-ylethyl)ethane-1,2-diamine
CID 156728125
2-[2-[ethyl(methyl)amino]ethyl-methylamino]-N-(6-pyrrolidin-1-ylhexyl)acetamide
CID 167457610
N-(2-cyanophenyl)-2-[methyl(2-pyrrolidin-1-ylethyl)amino]acetamide
CID 63207235

Frequently Asked Questions

What is the IUPAC name of 2-[methyl(2-pyrrolidin-1-ylethyl)amino]acetohydrazide?
The IUPAC name of 2-[methyl(2-pyrrolidin-1-ylethyl)amino]acetohydrazide (CID 63573409) is 2-[methyl(2-pyrrolidin-1-ylethyl)amino]acetohydrazide.
What is the SMILES notation for 2-[methyl(2-pyrrolidin-1-ylethyl)amino]acetohydrazide?
The canonical SMILES for 2-[methyl(2-pyrrolidin-1-ylethyl)amino]acetohydrazide is CN(CCN1CCCC1)CC(=O)NN.
What is the InChIKey of 2-[methyl(2-pyrrolidin-1-ylethyl)amino]acetohydrazide?
The InChIKey is UJBGZIKKSYMMOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N4O/c1-12(8-9(14)11-10)6-7-13-4-2-3-5-13/h2-8,10H2,1H3,(H,11,14).
What are the key properties of 2-[methyl(2-pyrrolidin-1-ylethyl)amino]acetohydrazide?
2-[methyl(2-pyrrolidin-1-ylethyl)amino]acetohydrazide has a molecular weight of 200.29 g/mol, XLogP of -1.00, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl(2-pyrrolidin-1-ylethyl)amino]acetohydrazide is sourced from PubChem (CID 63573409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).