[4-[(4-ethyl-3-methylpiperazin-1-yl)methyl]-2-nitrophenyl]hydrazine

C14H23N5O2 — CID 63633383

IUPAC[4-[(4-ethyl-3-methylpiperazin-1-yl)methyl]-2-nitrophenyl]hydrazine
SMILESCCN1CCN(Cc2ccc(NN)c([N+](=O)[O-])c2)CC1C
InChIInChI=1S/C14H23N5O2/c1-3-18-7-6-17(9-11(18)2)10-12-4-5-13(16-15)14(8-12)19(20)21/h4-5,8,11,16H,3,6-7,9-10,15H2,1-2H3
InChIKeyMTTQSFYGRFNZIS-UHFFFAOYSA-N
MW293.37 g/mol
LogP1.41
Rot. Bonds5

About [4-[(4-ethyl-3-methylpiperazin-1-yl)methyl]-2-nitrophenyl]hydrazine

[4-[(4-ethyl-3-methylpiperazin-1-yl)methyl]-2-nitrophenyl]hydrazine (PubChem CID 63633383) has the molecular formula C14H23N5O2 and a molecular weight of 293.37 g/mol. Its IUPAC name is [4-[(4-ethyl-3-methylpiperazin-1-yl)methyl]-2-nitrophenyl]hydrazine.

Molecular Properties

Compound Name[4-[(4-ethyl-3-methylpiperazin-1-yl)methyl]-2-nitrophenyl]hydrazine
PubChem CID63633383
Molecular FormulaC14H23N5O2
Molecular Weight293.37 g/mol
Exact Mass293.19
IUPAC Name[4-[(4-ethyl-3-methylpiperazin-1-yl)methyl]-2-nitrophenyl]hydrazine
SMILESCCN1CCN(Cc2ccc(NN)c([N+](=O)[O-])c2)CC1C
InChIInChI=1S/C14H23N5O2/c1-3-18-7-6-17(9-11(18)2)10-12-4-5-13(16-15)14(8-12)19(20)21/h4-5,8,11,16H,3,6-7,9-10,15H2,1-2H3
InChIKeyMTTQSFYGRFNZIS-UHFFFAOYSA-N
XLogP1.41
TPSA87.67 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 51.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', '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 [4-[(4-ethyl-3-methylpiperazin-1-yl)methyl]-2-nitrophenyl]hydrazine?
The IUPAC name of [4-[(4-ethyl-3-methylpiperazin-1-yl)methyl]-2-nitrophenyl]hydrazine (CID 63633383) is [4-[(4-ethyl-3-methylpiperazin-1-yl)methyl]-2-nitrophenyl]hydrazine.
What is the SMILES notation for [4-[(4-ethyl-3-methylpiperazin-1-yl)methyl]-2-nitrophenyl]hydrazine?
The canonical SMILES for [4-[(4-ethyl-3-methylpiperazin-1-yl)methyl]-2-nitrophenyl]hydrazine is CCN1CCN(Cc2ccc(NN)c([N+](=O)[O-])c2)CC1C.
What is the InChIKey of [4-[(4-ethyl-3-methylpiperazin-1-yl)methyl]-2-nitrophenyl]hydrazine?
The InChIKey is MTTQSFYGRFNZIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N5O2/c1-3-18-7-6-17(9-11(18)2)10-12-4-5-13(16-15)14(8-12)19(20)21/h4-5,8,11,16H,3,6-7,9-10,15H2,1-2H3.
What are the key properties of [4-[(4-ethyl-3-methylpiperazin-1-yl)methyl]-2-nitrophenyl]hydrazine?
[4-[(4-ethyl-3-methylpiperazin-1-yl)methyl]-2-nitrophenyl]hydrazine has a molecular weight of 293.37 g/mol, XLogP of 1.41, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(4-ethyl-3-methylpiperazin-1-yl)methyl]-2-nitrophenyl]hydrazine is sourced from PubChem (CID 63633383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).