(2-tert-butyl-6-ethylpyrimidin-4-yl)hydrazine

C10H18N4 — CID 62250326

IUPAC(2-tert-butyl-6-ethylpyrimidin-4-yl)hydrazine
SMILESCCc1cc(NN)nc(C(C)(C)C)n1
InChIInChI=1S/C10H18N4/c1-5-7-6-8(14-11)13-9(12-7)10(2,3)4/h6H,5,11H2,1-4H3,(H,12,13,14)
InChIKeyHVDVBSDOIBBXDA-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.62
Rot. Bonds2

About (2-tert-butyl-6-ethylpyrimidin-4-yl)hydrazine

(2-tert-butyl-6-ethylpyrimidin-4-yl)hydrazine (PubChem CID 62250326) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is (2-tert-butyl-6-ethylpyrimidin-4-yl)hydrazine.

Molecular Properties

Compound Name(2-tert-butyl-6-ethylpyrimidin-4-yl)hydrazine
PubChem CID62250326
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC Name(2-tert-butyl-6-ethylpyrimidin-4-yl)hydrazine
SMILESCCc1cc(NN)nc(C(C)(C)C)n1
InChIInChI=1S/C10H18N4/c1-5-7-6-8(14-11)13-9(12-7)10(2,3)4/h6H,5,11H2,1-4H3,(H,12,13,14)
InChIKeyHVDVBSDOIBBXDA-UHFFFAOYSA-N
XLogP1.62
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-ethyl-2-(3-methoxypentan-3-yl)pyrimidin-4-yl]hydrazine
CID 116777566
(2-tert-butyl-6-ethoxypyrimidin-4-yl)hydrazine
CID 80968739
[2-(2-ethoxypropan-2-yl)-6-(2-methylpropyl)pyrimidin-4-yl]hydrazine
CID 116730455
2-tert-butyl-N-(2-ethylphenyl)-6-hydrazinylpyrimidin-4-amine
CID 80969729
(2-tert-butyl-6-methylsulfanylpyrimidin-4-yl)hydrazine
CID 80979490
4-[(2-tert-butyl-6-hydrazinylpyrimidin-4-yl)amino]butan-2-ol
CID 80968241
[2-tert-butyl-6-(3,5-diethyl-1,2,4-triazol-1-yl)pyrimidin-4-yl]hydrazine
CID 80968521
1-[(2-tert-butyl-6-hydrazinylpyrimidin-4-yl)amino]-2-methylpentan-2-ol
CID 106294502
(2S)-2-[(2-tert-butyl-6-hydrazinylpyrimidin-4-yl)amino]-3-methylbutan-1-ol
CID 80968489
[2-tert-butyl-6-(2-ethoxyethoxy)pyrimidin-4-yl]hydrazine
CID 80968844
[2-tert-butyl-6-[(2-methylpropan-2-yl)oxy]pyrimidin-4-yl]hydrazine
CID 80968204
N,N,4-triethyl-6-hydrazinylpyrimidin-2-amine
CID 62252185

Frequently Asked Questions

What is the IUPAC name of (2-tert-butyl-6-ethylpyrimidin-4-yl)hydrazine?
The IUPAC name of (2-tert-butyl-6-ethylpyrimidin-4-yl)hydrazine (CID 62250326) is (2-tert-butyl-6-ethylpyrimidin-4-yl)hydrazine.
What is the SMILES notation for (2-tert-butyl-6-ethylpyrimidin-4-yl)hydrazine?
The canonical SMILES for (2-tert-butyl-6-ethylpyrimidin-4-yl)hydrazine is CCc1cc(NN)nc(C(C)(C)C)n1.
What is the InChIKey of (2-tert-butyl-6-ethylpyrimidin-4-yl)hydrazine?
The InChIKey is HVDVBSDOIBBXDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-5-7-6-8(14-11)13-9(12-7)10(2,3)4/h6H,5,11H2,1-4H3,(H,12,13,14).
What are the key properties of (2-tert-butyl-6-ethylpyrimidin-4-yl)hydrazine?
(2-tert-butyl-6-ethylpyrimidin-4-yl)hydrazine has a molecular weight of 194.28 g/mol, XLogP of 1.62, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-tert-butyl-6-ethylpyrimidin-4-yl)hydrazine is sourced from PubChem (CID 62250326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).