2-(4-cyclopropylpiperazin-1-yl)acetohydrazide

C9H18N4O — CID 63579683

IUPAC2-(4-cyclopropylpiperazin-1-yl)acetohydrazide
SMILESNNC(=O)CN1CCN(C2CC2)CC1
InChIInChI=1S/C9H18N4O/c10-11-9(14)7-12-3-5-13(6-4-12)8-1-2-8/h8H,1-7,10H2,(H,11,14)
InChIKeyKPDLQRNAUUCDAD-UHFFFAOYSA-N
MW198.27 g/mol
LogP-1.24
Rot. Bonds3

About 2-(4-cyclopropylpiperazin-1-yl)acetohydrazide

2-(4-cyclopropylpiperazin-1-yl)acetohydrazide (PubChem CID 63579683) has the molecular formula C9H18N4O and a molecular weight of 198.27 g/mol. Its IUPAC name is 2-(4-cyclopropylpiperazin-1-yl)acetohydrazide.

Molecular Properties

Compound Name2-(4-cyclopropylpiperazin-1-yl)acetohydrazide
PubChem CID63579683
Molecular FormulaC9H18N4O
Molecular Weight198.27 g/mol
Exact Mass198.15
IUPAC Name2-(4-cyclopropylpiperazin-1-yl)acetohydrazide
SMILESNNC(=O)CN1CCN(C2CC2)CC1
InChIInChI=1S/C9H18N4O/c10-11-9(14)7-12-3-5-13(6-4-12)8-1-2-8/h8H,1-7,10H2,(H,11,14)
InChIKeyKPDLQRNAUUCDAD-UHFFFAOYSA-N
XLogP-1.24
TPSA61.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 5-1.24
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'}

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Related Compounds

1-(2-hydrazinyl-2-oxoethyl)piperidine-4-carboxamide
CID 63568809
1-(2-hydrazinyl-2-oxoethyl)piperidine-4-carbohydrazide
CID 3282644
2-(azonan-1-yl)acetohydrazide
CID 130750156
N-tert-butyl-2-(4-cyclopentylpiperazin-1-yl)acetamide
CID 121184695
2-(4-cyclopentylpiperazin-1-yl)-N-(2-hydroxyethyl)acetamide
CID 62369296
2-(4-cyclobutylpiperazin-1-yl)acetamide;hydrochloride
CID 121020770
ethyl 5-(4-cyclopropylpiperazin-1-yl)-4-oxopentanoate
CID 103484200
N-(2-acetamidoethyl)-2-(4-cyclopentylpiperazin-1-yl)acetamide
CID 34423586
2-[4-(hydroxymethyl)azepan-1-yl]acetohydrazide
CID 130906138
N-(2-amino-5-fluorophenyl)-2-(4-cyclopropylpiperazin-1-yl)acetamide
CID 61440078
ethyl 4-(2-hydrazinyl-2-oxoethyl)piperazine-1-carboxylate
CID 107877747
N-[3-(aminomethyl)phenyl]-2-(4-cyclopropylpiperazin-1-yl)acetamide
CID 61440797

Frequently Asked Questions

What is the IUPAC name of 2-(4-cyclopropylpiperazin-1-yl)acetohydrazide?
The IUPAC name of 2-(4-cyclopropylpiperazin-1-yl)acetohydrazide (CID 63579683) is 2-(4-cyclopropylpiperazin-1-yl)acetohydrazide.
What is the SMILES notation for 2-(4-cyclopropylpiperazin-1-yl)acetohydrazide?
The canonical SMILES for 2-(4-cyclopropylpiperazin-1-yl)acetohydrazide is NNC(=O)CN1CCN(C2CC2)CC1.
What is the InChIKey of 2-(4-cyclopropylpiperazin-1-yl)acetohydrazide?
The InChIKey is KPDLQRNAUUCDAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N4O/c10-11-9(14)7-12-3-5-13(6-4-12)8-1-2-8/h8H,1-7,10H2,(H,11,14).
What are the key properties of 2-(4-cyclopropylpiperazin-1-yl)acetohydrazide?
2-(4-cyclopropylpiperazin-1-yl)acetohydrazide has a molecular weight of 198.27 g/mol, XLogP of -1.24, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-cyclopropylpiperazin-1-yl)acetohydrazide is sourced from PubChem (CID 63579683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).