[4-(3,3,4-trimethylpiperazin-1-yl)pyrimidin-2-yl]hydrazine

C11H20N6 — CID 80909583

IUPAC[4-(3,3,4-trimethylpiperazin-1-yl)pyrimidin-2-yl]hydrazine
SMILESCN1CCN(c2ccnc(NN)n2)CC1(C)C
InChIInChI=1S/C11H20N6/c1-11(2)8-17(7-6-16(11)3)9-4-5-13-10(14-9)15-12/h4-5H,6-8,12H2,1-3H3,(H,13,14,15)
InChIKeyFZOPSECWXBPPJG-UHFFFAOYSA-N
MW236.32 g/mol
LogP0.29
Rot. Bonds2

About [4-(3,3,4-trimethylpiperazin-1-yl)pyrimidin-2-yl]hydrazine

[4-(3,3,4-trimethylpiperazin-1-yl)pyrimidin-2-yl]hydrazine (PubChem CID 80909583) has the molecular formula C11H20N6 and a molecular weight of 236.32 g/mol. Its IUPAC name is [4-(3,3,4-trimethylpiperazin-1-yl)pyrimidin-2-yl]hydrazine.

Molecular Properties

Compound Name[4-(3,3,4-trimethylpiperazin-1-yl)pyrimidin-2-yl]hydrazine
PubChem CID80909583
Molecular FormulaC11H20N6
Molecular Weight236.32 g/mol
Exact Mass236.17
IUPAC Name[4-(3,3,4-trimethylpiperazin-1-yl)pyrimidin-2-yl]hydrazine
SMILESCN1CCN(c2ccnc(NN)n2)CC1(C)C
InChIInChI=1S/C11H20N6/c1-11(2)8-17(7-6-16(11)3)9-4-5-13-10(14-9)15-12/h4-5H,6-8,12H2,1-3H3,(H,13,14,15)
InChIKeyFZOPSECWXBPPJG-UHFFFAOYSA-N
XLogP0.29
TPSA70.31 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 50.29
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

[4-(3,3-diethylpyrrolidin-1-yl)pyrimidin-2-yl]hydrazine
CID 80928758
[4-(azocan-1-yl)pyrimidin-2-yl]hydrazine
CID 80932713
1-[4-(2-hydrazinylpyrimidin-4-yl)piperazin-1-yl]ethanone
CID 80928222
4-(2-hydrazinylpyrimidin-4-yl)-1-methyl-1,4-diazepan-2-one
CID 102887980
[4-(4-cyclopropylpiperazin-1-yl)pyrimidin-2-yl]hydrazine
CID 80895559
2-[4-(2-hydrazinylpyrimidin-4-yl)-1,4-diazepan-1-yl]ethanol
CID 107226843
[4-(4-propan-2-ylpiperidin-1-yl)pyrimidin-2-yl]hydrazine
CID 103504775
[4-(3,4-dimethoxypyrrolidin-1-yl)pyrimidin-2-yl]hydrazine
CID 103542149
2-methyl-N-[[6-(3,3,4-trimethylpiperazin-1-yl)-2-pyridinyl]methyl]propan-2-amine
CID 63619430
4-(3,3-diethylpyrrolidin-1-yl)-N-ethylpyrimidin-2-amine
CID 80854955
[3-chloro-6-(3,3,4-trimethylpiperazin-1-yl)-2-pyridinyl]methanamine
CID 63620622
4-(5-chloro-2-pyridinyl)-1,2,2-trimethylpiperazine
CID 66233004

Frequently Asked Questions

What is the IUPAC name of [4-(3,3,4-trimethylpiperazin-1-yl)pyrimidin-2-yl]hydrazine?
The IUPAC name of [4-(3,3,4-trimethylpiperazin-1-yl)pyrimidin-2-yl]hydrazine (CID 80909583) is [4-(3,3,4-trimethylpiperazin-1-yl)pyrimidin-2-yl]hydrazine.
What is the SMILES notation for [4-(3,3,4-trimethylpiperazin-1-yl)pyrimidin-2-yl]hydrazine?
The canonical SMILES for [4-(3,3,4-trimethylpiperazin-1-yl)pyrimidin-2-yl]hydrazine is CN1CCN(c2ccnc(NN)n2)CC1(C)C.
What is the InChIKey of [4-(3,3,4-trimethylpiperazin-1-yl)pyrimidin-2-yl]hydrazine?
The InChIKey is FZOPSECWXBPPJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N6/c1-11(2)8-17(7-6-16(11)3)9-4-5-13-10(14-9)15-12/h4-5H,6-8,12H2,1-3H3,(H,13,14,15).
What are the key properties of [4-(3,3,4-trimethylpiperazin-1-yl)pyrimidin-2-yl]hydrazine?
[4-(3,3,4-trimethylpiperazin-1-yl)pyrimidin-2-yl]hydrazine has a molecular weight of 236.32 g/mol, XLogP of 0.29, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(3,3,4-trimethylpiperazin-1-yl)pyrimidin-2-yl]hydrazine is sourced from PubChem (CID 80909583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).