2-[3-oxo-1-[(3-propan-2-yloxyphenyl)methyl]piperazin-2-yl]acetohydrazide

C16H24N4O3 — CID 54847941

IUPAC2-[3-oxo-1-[(3-propan-2-yloxyphenyl)methyl]piperazin-2-yl]acetohydrazide
SMILESCC(C)Oc1cccc(CN2CCNC(=O)C2CC(=O)NN)c1
InChIInChI=1S/C16H24N4O3/c1-11(2)23-13-5-3-4-12(8-13)10-20-7-6-18-16(22)14(20)9-15(21)19-17/h3-5,8,11,14H,6-7,9-10,17H2,1-2H3,(H,18,22)(H,19,21)
InChIKeyJRRRXEQKUUJIHL-UHFFFAOYSA-N
MW320.39 g/mol
LogP0.15
Rot. Bonds6

About 2-[3-oxo-1-[(3-propan-2-yloxyphenyl)methyl]piperazin-2-yl]acetohydrazide

2-[3-oxo-1-[(3-propan-2-yloxyphenyl)methyl]piperazin-2-yl]acetohydrazide (PubChem CID 54847941) has the molecular formula C16H24N4O3 and a molecular weight of 320.39 g/mol. Its IUPAC name is 2-[3-oxo-1-[(3-propan-2-yloxyphenyl)methyl]piperazin-2-yl]acetohydrazide.

Molecular Properties

Compound Name2-[3-oxo-1-[(3-propan-2-yloxyphenyl)methyl]piperazin-2-yl]acetohydrazide
PubChem CID54847941
Molecular FormulaC16H24N4O3
Molecular Weight320.39 g/mol
Exact Mass320.18
IUPAC Name2-[3-oxo-1-[(3-propan-2-yloxyphenyl)methyl]piperazin-2-yl]acetohydrazide
SMILESCC(C)Oc1cccc(CN2CCNC(=O)C2CC(=O)NN)c1
InChIInChI=1S/C16H24N4O3/c1-11(2)23-13-5-3-4-12(8-13)10-20-7-6-18-16(22)14(20)9-15(21)19-17/h3-5,8,11,14H,6-7,9-10,17H2,1-2H3,(H,18,22)(H,19,21)
InChIKeyJRRRXEQKUUJIHL-UHFFFAOYSA-N
XLogP0.15
TPSA96.69 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.39
LogP ≤ 50.15
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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-[3-oxo-1-[(3-propan-2-yloxyphenyl)methyl]piperazin-2-yl]acetohydrazide?
The IUPAC name of 2-[3-oxo-1-[(3-propan-2-yloxyphenyl)methyl]piperazin-2-yl]acetohydrazide (CID 54847941) is 2-[3-oxo-1-[(3-propan-2-yloxyphenyl)methyl]piperazin-2-yl]acetohydrazide.
What is the SMILES notation for 2-[3-oxo-1-[(3-propan-2-yloxyphenyl)methyl]piperazin-2-yl]acetohydrazide?
The canonical SMILES for 2-[3-oxo-1-[(3-propan-2-yloxyphenyl)methyl]piperazin-2-yl]acetohydrazide is CC(C)Oc1cccc(CN2CCNC(=O)C2CC(=O)NN)c1.
What is the InChIKey of 2-[3-oxo-1-[(3-propan-2-yloxyphenyl)methyl]piperazin-2-yl]acetohydrazide?
The InChIKey is JRRRXEQKUUJIHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O3/c1-11(2)23-13-5-3-4-12(8-13)10-20-7-6-18-16(22)14(20)9-15(21)19-17/h3-5,8,11,14H,6-7,9-10,17H2,1-2H3,(H,18,22)(H,19,21).
What are the key properties of 2-[3-oxo-1-[(3-propan-2-yloxyphenyl)methyl]piperazin-2-yl]acetohydrazide?
2-[3-oxo-1-[(3-propan-2-yloxyphenyl)methyl]piperazin-2-yl]acetohydrazide has a molecular weight of 320.39 g/mol, XLogP of 0.15, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-oxo-1-[(3-propan-2-yloxyphenyl)methyl]piperazin-2-yl]acetohydrazide is sourced from PubChem (CID 54847941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).