[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-(2-methylpyrimidin-4-yl)ethyl]hydrazine

C14H21N5S — CID 105260378

IUPAC[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-(2-methylpyrimidin-4-yl)ethyl]hydrazine
SMILESCc1nccc(C(Cc2nc(C(C)(C)C)cs2)NN)n1
InChIInChI=1S/C14H21N5S/c1-9-16-6-5-10(17-9)11(19-15)7-13-18-12(8-20-13)14(2,3)4/h5-6,8,11,19H,7,15H2,1-4H3
InChIKeyQFJLUPFZCDMTKI-UHFFFAOYSA-N
MW291.42 g/mol
LogP2.29
Rot. Bonds4

About [2-(4-tert-butyl-1,3-thiazol-2-yl)-1-(2-methylpyrimidin-4-yl)ethyl]hydrazine

[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-(2-methylpyrimidin-4-yl)ethyl]hydrazine (PubChem CID 105260378) has the molecular formula C14H21N5S and a molecular weight of 291.42 g/mol. Its IUPAC name is [2-(4-tert-butyl-1,3-thiazol-2-yl)-1-(2-methylpyrimidin-4-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-(2-methylpyrimidin-4-yl)ethyl]hydrazine
PubChem CID105260378
Molecular FormulaC14H21N5S
Molecular Weight291.42 g/mol
Exact Mass291.15
IUPAC Name[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-(2-methylpyrimidin-4-yl)ethyl]hydrazine
SMILESCc1nccc(C(Cc2nc(C(C)(C)C)cs2)NN)n1
InChIInChI=1S/C14H21N5S/c1-9-16-6-5-10(17-9)11(19-15)7-13-18-12(8-20-13)14(2,3)4/h5-6,8,11,19H,7,15H2,1-4H3
InChIKeyQFJLUPFZCDMTKI-UHFFFAOYSA-N
XLogP2.29
TPSA76.72 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.42
LogP ≤ 52.29
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

[1-(2-methylpyrimidin-4-yl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine
CID 105260601
[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-(2-chlorofuran-3-yl)ethyl]hydrazine
CID 106694611
[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-(2-chlorophenyl)ethyl]hydrazine
CID 105210972
[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-thiophen-3-ylethyl]hydrazine
CID 105196695
4-bromo-2-[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-hydrazinylethyl]aniline
CID 105263391
[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-(3,5-dibromophenyl)ethyl]hydrazine
CID 107979295
[1-(4-tert-butyl-1,3-thiazol-2-yl)-3-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]hydrazine
CID 105214128
[2-(5-bromothiophen-2-yl)-1-(2-methylpyrimidin-4-yl)ethyl]hydrazine
CID 105260361
[2-methoxy-1-(2-methylpyrimidin-4-yl)ethyl]hydrazine
CID 105260599
[1-(4-tert-butyl-1,3-thiazol-2-yl)-3-methylsulfanylpropan-2-yl]hydrazine
CID 105213765
[1-(4-tert-butyl-1,3-thiazol-2-yl)-3-phenylpropan-2-yl]hydrazine
CID 105195130
2-(4-tert-butyl-1,3-thiazol-2-yl)-N-methyl-1-(2-methylphenyl)ethanamine
CID 79820357

Frequently Asked Questions

What is the IUPAC name of [2-(4-tert-butyl-1,3-thiazol-2-yl)-1-(2-methylpyrimidin-4-yl)ethyl]hydrazine?
The IUPAC name of [2-(4-tert-butyl-1,3-thiazol-2-yl)-1-(2-methylpyrimidin-4-yl)ethyl]hydrazine (CID 105260378) is [2-(4-tert-butyl-1,3-thiazol-2-yl)-1-(2-methylpyrimidin-4-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(4-tert-butyl-1,3-thiazol-2-yl)-1-(2-methylpyrimidin-4-yl)ethyl]hydrazine?
The canonical SMILES for [2-(4-tert-butyl-1,3-thiazol-2-yl)-1-(2-methylpyrimidin-4-yl)ethyl]hydrazine is Cc1nccc(C(Cc2nc(C(C)(C)C)cs2)NN)n1.
What is the InChIKey of [2-(4-tert-butyl-1,3-thiazol-2-yl)-1-(2-methylpyrimidin-4-yl)ethyl]hydrazine?
The InChIKey is QFJLUPFZCDMTKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N5S/c1-9-16-6-5-10(17-9)11(19-15)7-13-18-12(8-20-13)14(2,3)4/h5-6,8,11,19H,7,15H2,1-4H3.
What are the key properties of [2-(4-tert-butyl-1,3-thiazol-2-yl)-1-(2-methylpyrimidin-4-yl)ethyl]hydrazine?
[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-(2-methylpyrimidin-4-yl)ethyl]hydrazine has a molecular weight of 291.42 g/mol, XLogP of 2.29, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-tert-butyl-1,3-thiazol-2-yl)-1-(2-methylpyrimidin-4-yl)ethyl]hydrazine is sourced from PubChem (CID 105260378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).