[6-(3,4-dimethylpiperazin-1-yl)-2-methylpyrimidin-4-yl]hydrazine

C11H20N6 — CID 80910003

IUPAC[6-(3,4-dimethylpiperazin-1-yl)-2-methylpyrimidin-4-yl]hydrazine
SMILESCc1nc(NN)cc(N2CCN(C)C(C)C2)n1
InChIInChI=1S/C11H20N6/c1-8-7-17(5-4-16(8)3)11-6-10(15-12)13-9(2)14-11/h6,8H,4-5,7,12H2,1-3H3,(H,13,14,15)
InChIKeyLFDKIRWWDQKAEX-UHFFFAOYSA-N
MW236.32 g/mol
LogP0.21
Rot. Bonds2

About [6-(3,4-dimethylpiperazin-1-yl)-2-methylpyrimidin-4-yl]hydrazine

[6-(3,4-dimethylpiperazin-1-yl)-2-methylpyrimidin-4-yl]hydrazine (PubChem CID 80910003) has the molecular formula C11H20N6 and a molecular weight of 236.32 g/mol. Its IUPAC name is [6-(3,4-dimethylpiperazin-1-yl)-2-methylpyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[6-(3,4-dimethylpiperazin-1-yl)-2-methylpyrimidin-4-yl]hydrazine
PubChem CID80910003
Molecular FormulaC11H20N6
Molecular Weight236.32 g/mol
Exact Mass236.17
IUPAC Name[6-(3,4-dimethylpiperazin-1-yl)-2-methylpyrimidin-4-yl]hydrazine
SMILESCc1nc(NN)cc(N2CCN(C)C(C)C2)n1
InChIInChI=1S/C11H20N6/c1-8-7-17(5-4-16(8)3)11-6-10(15-12)13-9(2)14-11/h6,8H,4-5,7,12H2,1-3H3,(H,13,14,15)
InChIKeyLFDKIRWWDQKAEX-UHFFFAOYSA-N
XLogP0.21
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 ≤ 50.21
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

1-(6-hydrazinyl-2-methylpyrimidin-4-yl)pyrrolidin-3-ol
CID 80919413
4-(3,4-dimethylpiperazin-1-yl)-6-methylpyrimidin-2-amine
CID 80834015
6-(3,4-dimethylpiperazin-1-yl)-N-methyl-2-methylsulfanylpyrimidin-4-amine
CID 80834108
4-chloro-6-(3,4-dimethylpiperazin-1-yl)pyrimidin-2-amine
CID 80735813
[6-[(3R)-3,4-dimethylpiperazin-1-yl]-5-fluoro-2-methylpyrimidin-4-yl]hydrazine
CID 66936099
[2-ethyl-6-(3-ethyl-4-methylpiperazin-1-yl)pyrimidin-4-yl]hydrazine
CID 80938009
[6-(1,1-dioxo-1,4-thiazinan-4-yl)-2-methylpyrimidin-4-yl]hydrazine
CID 13393629
6-(3,4-dimethylpiperazin-1-yl)-N-ethyl-2-methylsulfanylpyrimidin-4-amine
CID 80833597
[2-cyclopropyl-6-(4-ethyl-3-methylpiperazin-1-yl)pyrimidin-4-yl]hydrazine
CID 80968558
6-(3,4-dimethylpiperazin-1-yl)-2-propan-2-ylpyrimidin-4-amine
CID 80958087
1-(6-hydrazinyl-2-methylpyrimidin-4-yl)piperidine-4-carboxamide
CID 80917008
N,2-dimethyl-6-[(3R)-3-methylpiperidin-1-yl]pyrimidin-4-amine
CID 129372098

Frequently Asked Questions

What is the IUPAC name of [6-(3,4-dimethylpiperazin-1-yl)-2-methylpyrimidin-4-yl]hydrazine?
The IUPAC name of [6-(3,4-dimethylpiperazin-1-yl)-2-methylpyrimidin-4-yl]hydrazine (CID 80910003) is [6-(3,4-dimethylpiperazin-1-yl)-2-methylpyrimidin-4-yl]hydrazine.
What is the SMILES notation for [6-(3,4-dimethylpiperazin-1-yl)-2-methylpyrimidin-4-yl]hydrazine?
The canonical SMILES for [6-(3,4-dimethylpiperazin-1-yl)-2-methylpyrimidin-4-yl]hydrazine is Cc1nc(NN)cc(N2CCN(C)C(C)C2)n1.
What is the InChIKey of [6-(3,4-dimethylpiperazin-1-yl)-2-methylpyrimidin-4-yl]hydrazine?
The InChIKey is LFDKIRWWDQKAEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N6/c1-8-7-17(5-4-16(8)3)11-6-10(15-12)13-9(2)14-11/h6,8H,4-5,7,12H2,1-3H3,(H,13,14,15).
What are the key properties of [6-(3,4-dimethylpiperazin-1-yl)-2-methylpyrimidin-4-yl]hydrazine?
[6-(3,4-dimethylpiperazin-1-yl)-2-methylpyrimidin-4-yl]hydrazine has a molecular weight of 236.32 g/mol, XLogP of 0.21, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(3,4-dimethylpiperazin-1-yl)-2-methylpyrimidin-4-yl]hydrazine is sourced from PubChem (CID 80910003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).