(2-tert-butyl-5-methyl-6-piperidin-1-ylpyrimidin-4-yl)hydrazine

C14H25N5 — CID 81006695

IUPAC(2-tert-butyl-5-methyl-6-piperidin-1-ylpyrimidin-4-yl)hydrazine
SMILESCc1c(NN)nc(C(C)(C)C)nc1N1CCCCC1
InChIInChI=1S/C14H25N5/c1-10-11(18-15)16-13(14(2,3)4)17-12(10)19-8-6-5-7-9-19/h5-9,15H2,1-4H3,(H,16,17,18)
InChIKeyVDRRRUTUEZQJLC-UHFFFAOYSA-N
MW263.39 g/mol
LogP2.36
Rot. Bonds2

About (2-tert-butyl-5-methyl-6-piperidin-1-ylpyrimidin-4-yl)hydrazine

(2-tert-butyl-5-methyl-6-piperidin-1-ylpyrimidin-4-yl)hydrazine (PubChem CID 81006695) has the molecular formula C14H25N5 and a molecular weight of 263.39 g/mol. Its IUPAC name is (2-tert-butyl-5-methyl-6-piperidin-1-ylpyrimidin-4-yl)hydrazine.

Molecular Properties

Compound Name(2-tert-butyl-5-methyl-6-piperidin-1-ylpyrimidin-4-yl)hydrazine
PubChem CID81006695
Molecular FormulaC14H25N5
Molecular Weight263.39 g/mol
Exact Mass263.21
IUPAC Name(2-tert-butyl-5-methyl-6-piperidin-1-ylpyrimidin-4-yl)hydrazine
SMILESCc1c(NN)nc(C(C)(C)C)nc1N1CCCCC1
InChIInChI=1S/C14H25N5/c1-10-11(18-15)16-13(14(2,3)4)17-12(10)19-8-6-5-7-9-19/h5-9,15H2,1-4H3,(H,16,17,18)
InChIKeyVDRRRUTUEZQJLC-UHFFFAOYSA-N
XLogP2.36
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.39
LogP ≤ 52.36
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-(4-ethylpiperidin-1-yl)-5-methylpyrimidin-4-yl]hydrazine
CID 80995529
[6-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-2-tert-butyl-5-methylpyrimidin-4-yl]hydrazine
CID 115563125
[2-tert-butyl-6-(2-ethylpyrrolidin-1-yl)-5-methylpyrimidin-4-yl]hydrazine
CID 80994714
[1-(2-tert-butyl-6-hydrazinyl-5-methylpyrimidin-4-yl)pyrrolidin-2-yl]methanol
CID 80995818
1-(2-tert-butyl-6-hydrazinyl-5-methylpyrimidin-4-yl)pyrrolidine-2-carboxamide
CID 81000899
2-tert-butyl-N,5-dimethyl-6-thiomorpholin-4-ylpyrimidin-4-amine
CID 80981364
2-tert-butyl-6-(4,4-dimethylpiperidin-1-yl)-N,5-dimethylpyrimidin-4-amine
CID 80983639
2-tert-butyl-N,5-dimethyl-6-piperazin-1-ylpyrimidin-4-amine
CID 80984497
[2-tert-butyl-6-(3,5-dimethyl-1,2,4-triazol-1-yl)-5-methylpyrimidin-4-yl]hydrazine
CID 81000939
[2-tert-butyl-5-methyl-6-(2-methylimidazol-1-yl)pyrimidin-4-yl]hydrazine
CID 81001897
2-tert-butyl-N-(3-ethylpentan-3-yl)-6-hydrazinyl-5-methylpyrimidin-4-amine
CID 81007026
2-tert-butyl-6-hydrazinyl-5-methyl-N-[(2-methylcyclopentyl)methyl]pyrimidin-4-amine
CID 107421345

Frequently Asked Questions

What is the IUPAC name of (2-tert-butyl-5-methyl-6-piperidin-1-ylpyrimidin-4-yl)hydrazine?
The IUPAC name of (2-tert-butyl-5-methyl-6-piperidin-1-ylpyrimidin-4-yl)hydrazine (CID 81006695) is (2-tert-butyl-5-methyl-6-piperidin-1-ylpyrimidin-4-yl)hydrazine.
What is the SMILES notation for (2-tert-butyl-5-methyl-6-piperidin-1-ylpyrimidin-4-yl)hydrazine?
The canonical SMILES for (2-tert-butyl-5-methyl-6-piperidin-1-ylpyrimidin-4-yl)hydrazine is Cc1c(NN)nc(C(C)(C)C)nc1N1CCCCC1.
What is the InChIKey of (2-tert-butyl-5-methyl-6-piperidin-1-ylpyrimidin-4-yl)hydrazine?
The InChIKey is VDRRRUTUEZQJLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N5/c1-10-11(18-15)16-13(14(2,3)4)17-12(10)19-8-6-5-7-9-19/h5-9,15H2,1-4H3,(H,16,17,18).
What are the key properties of (2-tert-butyl-5-methyl-6-piperidin-1-ylpyrimidin-4-yl)hydrazine?
(2-tert-butyl-5-methyl-6-piperidin-1-ylpyrimidin-4-yl)hydrazine has a molecular weight of 263.39 g/mol, XLogP of 2.36, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2-tert-butyl-5-methyl-6-piperidin-1-ylpyrimidin-4-yl)hydrazine is sourced from PubChem (CID 81006695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).