[6-(4-ethyl-3,5-dimethylpyrazol-1-yl)-5-propan-2-ylpyrimidin-4-yl]hydrazine

C14H22N6 — CID 80899759

IUPAC[6-(4-ethyl-3,5-dimethylpyrazol-1-yl)-5-propan-2-ylpyrimidin-4-yl]hydrazine
SMILESCCc1c(C)nn(-c2ncnc(NN)c2C(C)C)c1C
InChIInChI=1S/C14H22N6/c1-6-11-9(4)19-20(10(11)5)14-12(8(2)3)13(18-15)16-7-17-14/h7-8H,6,15H2,1-5H3,(H,16,17,18)
InChIKeyDFQBPAXZPHXJEZ-UHFFFAOYSA-N
MW274.37 g/mol
LogP2.25
Rot. Bonds4

About [6-(4-ethyl-3,5-dimethylpyrazol-1-yl)-5-propan-2-ylpyrimidin-4-yl]hydrazine

[6-(4-ethyl-3,5-dimethylpyrazol-1-yl)-5-propan-2-ylpyrimidin-4-yl]hydrazine (PubChem CID 80899759) has the molecular formula C14H22N6 and a molecular weight of 274.37 g/mol. Its IUPAC name is [6-(4-ethyl-3,5-dimethylpyrazol-1-yl)-5-propan-2-ylpyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[6-(4-ethyl-3,5-dimethylpyrazol-1-yl)-5-propan-2-ylpyrimidin-4-yl]hydrazine
PubChem CID80899759
Molecular FormulaC14H22N6
Molecular Weight274.37 g/mol
Exact Mass274.19
IUPAC Name[6-(4-ethyl-3,5-dimethylpyrazol-1-yl)-5-propan-2-ylpyrimidin-4-yl]hydrazine
SMILESCCc1c(C)nn(-c2ncnc(NN)c2C(C)C)c1C
InChIInChI=1S/C14H22N6/c1-6-11-9(4)19-20(10(11)5)14-12(8(2)3)13(18-15)16-7-17-14/h7-8H,6,15H2,1-5H3,(H,16,17,18)
InChIKeyDFQBPAXZPHXJEZ-UHFFFAOYSA-N
XLogP2.25
TPSA81.65 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.37
LogP ≤ 52.25
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

[6-(4-ethyl-3,5-dimethylpyrazol-1-yl)-5-methylpyrimidin-4-yl]hydrazine
CID 80902180
4-chloro-5-ethyl-6-(4-ethyl-3,5-dimethylpyrazol-1-yl)pyrimidine
CID 63730226
(1R)-1-[2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-3-pyridinyl]ethanamine
CID 114056502
[5-ethyl-6-(3-methylpyrazol-1-yl)pyrimidin-4-yl]hydrazine
CID 80903601
[5-propan-2-yl-6-(3-propan-2-ylpyrazol-1-yl)pyrimidin-4-yl]hydrazine
CID 80900555
(5-propan-2-yl-6-thiomorpholin-4-ylpyrimidin-4-yl)hydrazine
CID 80932530
6-(4-ethyl-3,5-dimethylpyrazol-1-yl)-2,5-dimethylpyrimidin-4-amine
CID 80858031
6-(4-ethyl-3,5-dimethylpyrazol-1-yl)-5-methyl-2-propylpyrimidin-4-amine
CID 80992252
[6-(4-iodopyrazol-1-yl)-5-propan-2-ylpyrimidin-4-yl]hydrazine
CID 80903935
N-tert-butyl-6-hydrazinyl-5-propan-2-ylpyrimidin-4-amine
CID 80930410
6-(3,5-dimethyl-1,2,4-triazol-1-yl)-5-propan-2-yl-N-propylpyrimidin-4-amine
CID 80857269
6-hydrazinyl-N,5-di(propan-2-yl)pyrimidin-4-amine
CID 80932454

Frequently Asked Questions

What is the IUPAC name of [6-(4-ethyl-3,5-dimethylpyrazol-1-yl)-5-propan-2-ylpyrimidin-4-yl]hydrazine?
The IUPAC name of [6-(4-ethyl-3,5-dimethylpyrazol-1-yl)-5-propan-2-ylpyrimidin-4-yl]hydrazine (CID 80899759) is [6-(4-ethyl-3,5-dimethylpyrazol-1-yl)-5-propan-2-ylpyrimidin-4-yl]hydrazine.
What is the SMILES notation for [6-(4-ethyl-3,5-dimethylpyrazol-1-yl)-5-propan-2-ylpyrimidin-4-yl]hydrazine?
The canonical SMILES for [6-(4-ethyl-3,5-dimethylpyrazol-1-yl)-5-propan-2-ylpyrimidin-4-yl]hydrazine is CCc1c(C)nn(-c2ncnc(NN)c2C(C)C)c1C.
What is the InChIKey of [6-(4-ethyl-3,5-dimethylpyrazol-1-yl)-5-propan-2-ylpyrimidin-4-yl]hydrazine?
The InChIKey is DFQBPAXZPHXJEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N6/c1-6-11-9(4)19-20(10(11)5)14-12(8(2)3)13(18-15)16-7-17-14/h7-8H,6,15H2,1-5H3,(H,16,17,18).
What are the key properties of [6-(4-ethyl-3,5-dimethylpyrazol-1-yl)-5-propan-2-ylpyrimidin-4-yl]hydrazine?
[6-(4-ethyl-3,5-dimethylpyrazol-1-yl)-5-propan-2-ylpyrimidin-4-yl]hydrazine has a molecular weight of 274.37 g/mol, XLogP of 2.25, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(4-ethyl-3,5-dimethylpyrazol-1-yl)-5-propan-2-ylpyrimidin-4-yl]hydrazine is sourced from PubChem (CID 80899759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).