[2-tert-butyl-6-(2,4-dimethylpiperidin-1-yl)pyrimidin-4-yl]hydrazine

C15H27N5 — CID 80964463

IUPAC[2-tert-butyl-6-(2,4-dimethylpiperidin-1-yl)pyrimidin-4-yl]hydrazine
SMILESCC1CCN(c2cc(NN)nc(C(C)(C)C)n2)C(C)C1
InChIInChI=1S/C15H27N5/c1-10-6-7-20(11(2)8-10)13-9-12(19-16)17-14(18-13)15(3,4)5/h9-11H,6-8,16H2,1-5H3,(H,17,18,19)
InChIKeyTVEOYXBJOSMLKJ-UHFFFAOYSA-N
MW277.42 g/mol
LogP2.68
Rot. Bonds2

About [2-tert-butyl-6-(2,4-dimethylpiperidin-1-yl)pyrimidin-4-yl]hydrazine

[2-tert-butyl-6-(2,4-dimethylpiperidin-1-yl)pyrimidin-4-yl]hydrazine (PubChem CID 80964463) has the molecular formula C15H27N5 and a molecular weight of 277.42 g/mol. Its IUPAC name is [2-tert-butyl-6-(2,4-dimethylpiperidin-1-yl)pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[2-tert-butyl-6-(2,4-dimethylpiperidin-1-yl)pyrimidin-4-yl]hydrazine
PubChem CID80964463
Molecular FormulaC15H27N5
Molecular Weight277.42 g/mol
Exact Mass277.23
IUPAC Name[2-tert-butyl-6-(2,4-dimethylpiperidin-1-yl)pyrimidin-4-yl]hydrazine
SMILESCC1CCN(c2cc(NN)nc(C(C)(C)C)n2)C(C)C1
InChIInChI=1S/C15H27N5/c1-10-6-7-20(11(2)8-10)13-9-12(19-16)17-14(18-13)15(3,4)5/h9-11H,6-8,16H2,1-5H3,(H,17,18,19)
InChIKeyTVEOYXBJOSMLKJ-UHFFFAOYSA-N
XLogP2.68
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.42
LogP ≤ 52.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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-tert-butyl-6-(2-ethylpyrrolidin-1-yl)pyrimidin-4-yl]hydrazine
CID 80964981
1-(2-tert-butyl-6-hydrazinylpyrimidin-4-yl)-4-methylpiperidin-3-ol
CID 102971936
3-[1-(2-tert-butyl-6-hydrazinylpyrimidin-4-yl)pyrrolidin-2-yl]propan-1-ol
CID 80964573
[2-tert-butyl-6-(2-methyl-1,4-oxazepan-4-yl)pyrimidin-4-yl]hydrazine
CID 80965044
2-chloro-6-(2,4-dimethylpiperidin-1-yl)pyridin-4-amine
CID 104924418
6-(2,4-dimethylpiperidin-1-yl)-2-ethyl-N-methylpyrimidin-4-amine
CID 80935192
6-(2,4-dimethylpiperidin-1-yl)-N-ethyl-2-methylsulfanylpyrimidin-4-amine
CID 80826076
2-tert-butyl-N-ethyl-6-(4-methylpiperidin-1-yl)pyrimidin-4-amine
CID 80956511
2-tert-butyl-6-(2,5-dimethylpiperidin-1-yl)-N-ethylpyrimidin-4-amine
CID 80959965
2-tert-butyl-6-(2-methylpyrrolidin-1-yl)pyrimidin-4-amine
CID 80967534
6-(2,4-dimethylpiperidin-1-yl)-N-propylpyridin-2-amine
CID 80827477
6-(2,4-dimethylpiperidin-1-yl)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine
CID 62332285

Frequently Asked Questions

What is the IUPAC name of [2-tert-butyl-6-(2,4-dimethylpiperidin-1-yl)pyrimidin-4-yl]hydrazine?
The IUPAC name of [2-tert-butyl-6-(2,4-dimethylpiperidin-1-yl)pyrimidin-4-yl]hydrazine (CID 80964463) is [2-tert-butyl-6-(2,4-dimethylpiperidin-1-yl)pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [2-tert-butyl-6-(2,4-dimethylpiperidin-1-yl)pyrimidin-4-yl]hydrazine?
The canonical SMILES for [2-tert-butyl-6-(2,4-dimethylpiperidin-1-yl)pyrimidin-4-yl]hydrazine is CC1CCN(c2cc(NN)nc(C(C)(C)C)n2)C(C)C1.
What is the InChIKey of [2-tert-butyl-6-(2,4-dimethylpiperidin-1-yl)pyrimidin-4-yl]hydrazine?
The InChIKey is TVEOYXBJOSMLKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N5/c1-10-6-7-20(11(2)8-10)13-9-12(19-16)17-14(18-13)15(3,4)5/h9-11H,6-8,16H2,1-5H3,(H,17,18,19).
What are the key properties of [2-tert-butyl-6-(2,4-dimethylpiperidin-1-yl)pyrimidin-4-yl]hydrazine?
[2-tert-butyl-6-(2,4-dimethylpiperidin-1-yl)pyrimidin-4-yl]hydrazine has a molecular weight of 277.42 g/mol, XLogP of 2.68, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-tert-butyl-6-(2,4-dimethylpiperidin-1-yl)pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 80964463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).