[1-(4-tert-butyl-1,3-thiazol-2-yl)-4-pyridin-3-ylbutan-2-yl]hydrazine

C16H24N4S — CID 105324991

IUPAC[1-(4-tert-butyl-1,3-thiazol-2-yl)-4-pyridin-3-ylbutan-2-yl]hydrazine
SMILESCC(C)(C)c1csc(CC(CCc2cccnc2)NN)n1
InChIInChI=1S/C16H24N4S/c1-16(2,3)14-11-21-15(19-14)9-13(20-17)7-6-12-5-4-8-18-10-12/h4-5,8,10-11,13,20H,6-7,9,17H2,1-3H3
InChIKeyRBBBRMOMLKICPH-UHFFFAOYSA-N
MW304.46 g/mol
LogP2.84
Rot. Bonds6

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

[1-(4-tert-butyl-1,3-thiazol-2-yl)-4-pyridin-3-ylbutan-2-yl]hydrazine (PubChem CID 105324991) has the molecular formula C16H24N4S and a molecular weight of 304.46 g/mol. Its IUPAC name is [1-(4-tert-butyl-1,3-thiazol-2-yl)-4-pyridin-3-ylbutan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(4-tert-butyl-1,3-thiazol-2-yl)-4-pyridin-3-ylbutan-2-yl]hydrazine
PubChem CID105324991
Molecular FormulaC16H24N4S
Molecular Weight304.46 g/mol
Exact Mass304.17
IUPAC Name[1-(4-tert-butyl-1,3-thiazol-2-yl)-4-pyridin-3-ylbutan-2-yl]hydrazine
SMILESCC(C)(C)c1csc(CC(CCc2cccnc2)NN)n1
InChIInChI=1S/C16H24N4S/c1-16(2,3)14-11-21-15(19-14)9-13(20-17)7-6-12-5-4-8-18-10-12/h4-5,8,10-11,13,20H,6-7,9,17H2,1-3H3
InChIKeyRBBBRMOMLKICPH-UHFFFAOYSA-N
XLogP2.84
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.46
LogP ≤ 52.84
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

[1-(4-tert-butyl-1,3-thiazol-2-yl)-3-phenylpropan-2-yl]hydrazine
CID 105195130
[1-(4-bromothiophen-2-yl)-4-pyridin-3-ylbutan-2-yl]hydrazine
CID 105299352
[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)-4-ethoxybutan-2-yl]hydrazine
CID 105325005
(6-methyl-1-pyridin-3-ylheptan-3-yl)hydrazine
CID 105294256
[1-(2,5-dimethylphenyl)-4-pyridin-3-ylbutan-2-yl]hydrazine
CID 105287766
(6-methoxy-6-methyl-1-pyridin-3-ylheptan-3-yl)hydrazine
CID 103026633
[1-(2,6-difluorophenyl)-4-pyridin-3-ylbutan-2-yl]hydrazine
CID 105342897
1-pyridin-3-ylnonan-3-ylhydrazine
CID 105294051
(1-cyclohexyl-4-pyridin-3-ylbutan-2-yl)hydrazine
CID 105296236
[1-(2,5-dichlorophenyl)-4-pyridin-3-ylbutan-2-yl]hydrazine
CID 105309892
(4-cyclopentyl-1-pyridin-3-ylbutan-2-yl)hydrazine
CID 105333724

Frequently Asked Questions

What is the IUPAC name of [1-(4-tert-butyl-1,3-thiazol-2-yl)-4-pyridin-3-ylbutan-2-yl]hydrazine?
The IUPAC name of [1-(4-tert-butyl-1,3-thiazol-2-yl)-4-pyridin-3-ylbutan-2-yl]hydrazine (CID 105324991) is [1-(4-tert-butyl-1,3-thiazol-2-yl)-4-pyridin-3-ylbutan-2-yl]hydrazine.
What is the SMILES notation for [1-(4-tert-butyl-1,3-thiazol-2-yl)-4-pyridin-3-ylbutan-2-yl]hydrazine?
The canonical SMILES for [1-(4-tert-butyl-1,3-thiazol-2-yl)-4-pyridin-3-ylbutan-2-yl]hydrazine is CC(C)(C)c1csc(CC(CCc2cccnc2)NN)n1.
What is the InChIKey of [1-(4-tert-butyl-1,3-thiazol-2-yl)-4-pyridin-3-ylbutan-2-yl]hydrazine?
The InChIKey is RBBBRMOMLKICPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4S/c1-16(2,3)14-11-21-15(19-14)9-13(20-17)7-6-12-5-4-8-18-10-12/h4-5,8,10-11,13,20H,6-7,9,17H2,1-3H3.
What are the key properties of [1-(4-tert-butyl-1,3-thiazol-2-yl)-4-pyridin-3-ylbutan-2-yl]hydrazine?
[1-(4-tert-butyl-1,3-thiazol-2-yl)-4-pyridin-3-ylbutan-2-yl]hydrazine has a molecular weight of 304.46 g/mol, XLogP of 2.84, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-tert-butyl-1,3-thiazol-2-yl)-4-pyridin-3-ylbutan-2-yl]hydrazine is sourced from PubChem (CID 105324991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).