[2-ethyl-6-(3-ethyl-4-methylpiperazin-1-yl)pyrimidin-4-yl]hydrazine

C13H24N6 — CID 80938009

IUPAC[2-ethyl-6-(3-ethyl-4-methylpiperazin-1-yl)pyrimidin-4-yl]hydrazine
SMILESCCc1nc(NN)cc(N2CCN(C)C(CC)C2)n1
InChIInChI=1S/C13H24N6/c1-4-10-9-19(7-6-18(10)3)13-8-12(17-14)15-11(5-2)16-13/h8,10H,4-7,9,14H2,1-3H3,(H,15,16,17)
InChIKeyRAQURGPLANMROL-UHFFFAOYSA-N
MW264.38 g/mol
LogP0.86
Rot. Bonds4

About [2-ethyl-6-(3-ethyl-4-methylpiperazin-1-yl)pyrimidin-4-yl]hydrazine

[2-ethyl-6-(3-ethyl-4-methylpiperazin-1-yl)pyrimidin-4-yl]hydrazine (PubChem CID 80938009) has the molecular formula C13H24N6 and a molecular weight of 264.38 g/mol. Its IUPAC name is [2-ethyl-6-(3-ethyl-4-methylpiperazin-1-yl)pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[2-ethyl-6-(3-ethyl-4-methylpiperazin-1-yl)pyrimidin-4-yl]hydrazine
PubChem CID80938009
Molecular FormulaC13H24N6
Molecular Weight264.38 g/mol
Exact Mass264.21
IUPAC Name[2-ethyl-6-(3-ethyl-4-methylpiperazin-1-yl)pyrimidin-4-yl]hydrazine
SMILESCCc1nc(NN)cc(N2CCN(C)C(CC)C2)n1
InChIInChI=1S/C13H24N6/c1-4-10-9-19(7-6-18(10)3)13-8-12(17-14)15-11(5-2)16-13/h8,10H,4-7,9,14H2,1-3H3,(H,15,16,17)
InChIKeyRAQURGPLANMROL-UHFFFAOYSA-N
XLogP0.86
TPSA70.31 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.38
LogP ≤ 50.86
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-ethyl-6-piperidin-1-ylpyrimidin-4-yl)hydrazine
CID 80937224
[1-(2-ethyl-6-hydrazinylpyrimidin-4-yl)pyrrolidin-3-yl]methanol
CID 112629749
[4-(3-ethyl-4-methylpiperazin-1-yl)-6-(trifluoromethyl)pyrimidin-2-yl]hydrazine
CID 114567233
[6-(3,4-dimethylpiperazin-1-yl)-2-methylpyrimidin-4-yl]hydrazine
CID 80910003
[2-ethyl-6-(1,4-oxazepan-4-yl)pyrimidin-4-yl]hydrazine
CID 80938080
2-ethyl-6-hydrazinyl-N-[(1-methylpyrrolidin-2-yl)methyl]pyrimidin-4-amine
CID 106026109
[2-ethyl-6-(2-methylpyrrolidin-1-yl)pyrimidin-4-yl]hydrazine
CID 80936973
4-(3-ethyl-4-methylpiperazin-1-yl)-N-methyl-6-(trifluoromethyl)pyrimidin-2-amine
CID 114565070
4-(3-ethyl-4-methylpiperazin-1-yl)pyrimidin-2-amine
CID 80834207
[1-(2-ethyl-6-hydrazinylpyrimidin-4-yl)azepan-2-yl]methanol
CID 116640797
4-chloro-6-(3-ethyl-4-methylpiperazin-1-yl)-2-methylsulfanylpyrimidine
CID 80547105
2-ethyl-6-(4-ethyl-3-methylpiperazin-1-yl)-N-methylpyrimidin-4-amine
CID 80934561

Frequently Asked Questions

What is the IUPAC name of [2-ethyl-6-(3-ethyl-4-methylpiperazin-1-yl)pyrimidin-4-yl]hydrazine?
The IUPAC name of [2-ethyl-6-(3-ethyl-4-methylpiperazin-1-yl)pyrimidin-4-yl]hydrazine (CID 80938009) is [2-ethyl-6-(3-ethyl-4-methylpiperazin-1-yl)pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [2-ethyl-6-(3-ethyl-4-methylpiperazin-1-yl)pyrimidin-4-yl]hydrazine?
The canonical SMILES for [2-ethyl-6-(3-ethyl-4-methylpiperazin-1-yl)pyrimidin-4-yl]hydrazine is CCc1nc(NN)cc(N2CCN(C)C(CC)C2)n1.
What is the InChIKey of [2-ethyl-6-(3-ethyl-4-methylpiperazin-1-yl)pyrimidin-4-yl]hydrazine?
The InChIKey is RAQURGPLANMROL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N6/c1-4-10-9-19(7-6-18(10)3)13-8-12(17-14)15-11(5-2)16-13/h8,10H,4-7,9,14H2,1-3H3,(H,15,16,17).
What are the key properties of [2-ethyl-6-(3-ethyl-4-methylpiperazin-1-yl)pyrimidin-4-yl]hydrazine?
[2-ethyl-6-(3-ethyl-4-methylpiperazin-1-yl)pyrimidin-4-yl]hydrazine has a molecular weight of 264.38 g/mol, XLogP of 0.86, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-ethyl-6-(3-ethyl-4-methylpiperazin-1-yl)pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 80938009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).