[5-(4-benzylpiperazin-1-yl)-2-pyridinyl]hydrazine

C16H21N5 — CID 82055072

IUPAC[5-(4-benzylpiperazin-1-yl)-2-pyridinyl]hydrazine
SMILESNNc1ccc(N2CCN(Cc3ccccc3)CC2)cn1
InChIInChI=1S/C16H21N5/c17-19-16-7-6-15(12-18-16)21-10-8-20(9-11-21)13-14-4-2-1-3-5-14/h1-7,12H,8-11,13,17H2,(H,18,19)
InChIKeyATYCAUXAXPOBFR-UHFFFAOYSA-N
MW283.38 g/mol
LogP1.69
Rot. Bonds4

About [5-(4-benzylpiperazin-1-yl)-2-pyridinyl]hydrazine

[5-(4-benzylpiperazin-1-yl)-2-pyridinyl]hydrazine (PubChem CID 82055072) has the molecular formula C16H21N5 and a molecular weight of 283.38 g/mol. Its IUPAC name is [5-(4-benzylpiperazin-1-yl)-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[5-(4-benzylpiperazin-1-yl)-2-pyridinyl]hydrazine
PubChem CID82055072
Molecular FormulaC16H21N5
Molecular Weight283.38 g/mol
Exact Mass283.18
IUPAC Name[5-(4-benzylpiperazin-1-yl)-2-pyridinyl]hydrazine
SMILESNNc1ccc(N2CCN(Cc3ccccc3)CC2)cn1
InChIInChI=1S/C16H21N5/c17-19-16-7-6-15(12-18-16)21-10-8-20(9-11-21)13-14-4-2-1-3-5-14/h1-7,12H,8-11,13,17H2,(H,18,19)
InChIKeyATYCAUXAXPOBFR-UHFFFAOYSA-N
XLogP1.69
TPSA57.42 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.38
LogP ≤ 51.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-[5-(4-benzylpiperazin-1-yl)-2-pyridinyl]-3-phenylurea
CID 113028774
1-benzyl-4-(6-methoxy-3-pyridinyl)piperazine
CID 138460517
N-[5-(4-benzylpiperazin-1-yl)-2-pyridinyl]pyridine-3-carboxamide
CID 113028773
5-(4-benzylpiperazin-1-yl)-N-tert-butylpyridine-2-carboxamide
CID 109193366
5-(4-benzylpiperazin-1-yl)-N-cyclopentylpyridine-2-carboxamide
CID 109182201
1,4,7,10-tetrabenzyl-1,4,7,10-tetrazacyclododecane
CID 160853215
1-benzyl-4-[4-(bromomethyl)phenyl]piperazine
CID 107079129
4-(4-benzyl-1,4-diazepan-1-yl)aniline
CID 28809122
[4-(4-benzylpiperazin-1-yl)-2-pyridinyl]methanamine
CID 62299103
5-[4-[(4-bromophenyl)methyl]piperazin-1-yl]pyridin-2-amine
CID 43461948
1-benzyl-4-pyridin-3-yl-1,4-diazepane
CID 22053417
dichlorocopper;1,4,7-tribenzyl-1,4,7-triazonane
CID 11307142

Frequently Asked Questions

What is the IUPAC name of [5-(4-benzylpiperazin-1-yl)-2-pyridinyl]hydrazine?
The IUPAC name of [5-(4-benzylpiperazin-1-yl)-2-pyridinyl]hydrazine (CID 82055072) is [5-(4-benzylpiperazin-1-yl)-2-pyridinyl]hydrazine.
What is the SMILES notation for [5-(4-benzylpiperazin-1-yl)-2-pyridinyl]hydrazine?
The canonical SMILES for [5-(4-benzylpiperazin-1-yl)-2-pyridinyl]hydrazine is NNc1ccc(N2CCN(Cc3ccccc3)CC2)cn1.
What is the InChIKey of [5-(4-benzylpiperazin-1-yl)-2-pyridinyl]hydrazine?
The InChIKey is ATYCAUXAXPOBFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N5/c17-19-16-7-6-15(12-18-16)21-10-8-20(9-11-21)13-14-4-2-1-3-5-14/h1-7,12H,8-11,13,17H2,(H,18,19).
What are the key properties of [5-(4-benzylpiperazin-1-yl)-2-pyridinyl]hydrazine?
[5-(4-benzylpiperazin-1-yl)-2-pyridinyl]hydrazine has a molecular weight of 283.38 g/mol, XLogP of 1.69, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(4-benzylpiperazin-1-yl)-2-pyridinyl]hydrazine is sourced from PubChem (CID 82055072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).