[2-(4-phenylpiperazin-1-yl)pyrimidin-4-yl]hydrazine

C14H18N6 — CID 94672786

IUPAC[2-(4-phenylpiperazin-1-yl)pyrimidin-4-yl]hydrazine
SMILESNNc1ccnc(N2CCN(c3ccccc3)CC2)n1
InChIInChI=1S/C14H18N6/c15-18-13-6-7-16-14(17-13)20-10-8-19(9-11-20)12-4-2-1-3-5-12/h1-7H,8-11,15H2,(H,16,17,18)
InChIKeyWVISEKDGHNFLIR-UHFFFAOYSA-N
MW270.34 g/mol
LogP1.09
Rot. Bonds3

About [2-(4-phenylpiperazin-1-yl)pyrimidin-4-yl]hydrazine

[2-(4-phenylpiperazin-1-yl)pyrimidin-4-yl]hydrazine (PubChem CID 94672786) has the molecular formula C14H18N6 and a molecular weight of 270.34 g/mol. Its IUPAC name is [2-(4-phenylpiperazin-1-yl)pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[2-(4-phenylpiperazin-1-yl)pyrimidin-4-yl]hydrazine
PubChem CID94672786
Molecular FormulaC14H18N6
Molecular Weight270.34 g/mol
Exact Mass270.16
IUPAC Name[2-(4-phenylpiperazin-1-yl)pyrimidin-4-yl]hydrazine
SMILESNNc1ccnc(N2CCN(c3ccccc3)CC2)n1
InChIInChI=1S/C14H18N6/c15-18-13-6-7-16-14(17-13)20-10-8-19(9-11-20)12-4-2-1-3-5-12/h1-7H,8-11,15H2,(H,16,17,18)
InChIKeyWVISEKDGHNFLIR-UHFFFAOYSA-N
XLogP1.09
TPSA70.31 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 51.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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

2-(4-phenylpiperazin-1-yl)-N-propan-2-ylpyrimidin-4-amine
CID 112882012
N-(2-ethylphenyl)-2-(4-phenylpiperazin-1-yl)pyrimidin-4-amine
CID 112896496
2-[[2-(4-phenylpiperazin-1-yl)pyrimidin-4-yl]amino]benzonitrile
CID 112896544
2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-phenylpyrimidin-4-amine
CID 112901716
4-[4-(4-phenylpiperazin-1-yl)pyrimidin-2-yl]morpholine
CID 112886572
N-(3,4-dimethoxyphenyl)-2-(4-phenylpiperazin-1-yl)pyrimidin-4-amine
CID 112896527
N-(2-methoxy-5-methylphenyl)-2-(4-phenylpiperazin-1-yl)pyrimidin-4-amine
CID 112896522
N-(2,4-dimethoxyphenyl)-2-(4-phenylpiperazin-1-yl)pyrimidin-4-amine
CID 112896526
N,N-diethyl-2-(4-phenylpiperazin-1-yl)pyrimidin-4-amine
CID 112896475
N-tert-butyl-2-[4-(3-methylphenyl)piperazin-1-yl]pyrimidin-4-amine
CID 112898153
2-[4-(3-methylphenyl)piperazin-1-yl]-N-propan-2-ylpyrimidin-4-amine
CID 112882024
N-(4-methoxyphenyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]pyrimidin-4-amine
CID 112901738

Frequently Asked Questions

What is the IUPAC name of [2-(4-phenylpiperazin-1-yl)pyrimidin-4-yl]hydrazine?
The IUPAC name of [2-(4-phenylpiperazin-1-yl)pyrimidin-4-yl]hydrazine (CID 94672786) is [2-(4-phenylpiperazin-1-yl)pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [2-(4-phenylpiperazin-1-yl)pyrimidin-4-yl]hydrazine?
The canonical SMILES for [2-(4-phenylpiperazin-1-yl)pyrimidin-4-yl]hydrazine is NNc1ccnc(N2CCN(c3ccccc3)CC2)n1.
What is the InChIKey of [2-(4-phenylpiperazin-1-yl)pyrimidin-4-yl]hydrazine?
The InChIKey is WVISEKDGHNFLIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N6/c15-18-13-6-7-16-14(17-13)20-10-8-19(9-11-20)12-4-2-1-3-5-12/h1-7H,8-11,15H2,(H,16,17,18).
What are the key properties of [2-(4-phenylpiperazin-1-yl)pyrimidin-4-yl]hydrazine?
[2-(4-phenylpiperazin-1-yl)pyrimidin-4-yl]hydrazine has a molecular weight of 270.34 g/mol, XLogP of 1.09, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-phenylpiperazin-1-yl)pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 94672786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).