[3-methyl-1-(4-phenyl-1,3-thiazol-2-yl)hexan-2-yl]hydrazine

C16H23N3S — CID 105320685

IUPAC[3-methyl-1-(4-phenyl-1,3-thiazol-2-yl)hexan-2-yl]hydrazine
SMILESCCCC(C)C(Cc1nc(-c2ccccc2)cs1)NN
InChIInChI=1S/C16H23N3S/c1-3-7-12(2)14(19-17)10-16-18-15(11-20-16)13-8-5-4-6-9-13/h4-6,8-9,11-12,14,19H,3,7,10,17H2,1-2H3
InChIKeyRWUQAILHBXTYRQ-UHFFFAOYSA-N
MW289.45 g/mol
LogP3.62
Rot. Bonds7

About [3-methyl-1-(4-phenyl-1,3-thiazol-2-yl)hexan-2-yl]hydrazine

[3-methyl-1-(4-phenyl-1,3-thiazol-2-yl)hexan-2-yl]hydrazine (PubChem CID 105320685) has the molecular formula C16H23N3S and a molecular weight of 289.45 g/mol. Its IUPAC name is [3-methyl-1-(4-phenyl-1,3-thiazol-2-yl)hexan-2-yl]hydrazine.

Molecular Properties

Compound Name[3-methyl-1-(4-phenyl-1,3-thiazol-2-yl)hexan-2-yl]hydrazine
PubChem CID105320685
Molecular FormulaC16H23N3S
Molecular Weight289.45 g/mol
Exact Mass289.16
IUPAC Name[3-methyl-1-(4-phenyl-1,3-thiazol-2-yl)hexan-2-yl]hydrazine
SMILESCCCC(C)C(Cc1nc(-c2ccccc2)cs1)NN
InChIInChI=1S/C16H23N3S/c1-3-7-12(2)14(19-17)10-16-18-15(11-20-16)13-8-5-4-6-9-13/h4-6,8-9,11-12,14,19H,3,7,10,17H2,1-2H3
InChIKeyRWUQAILHBXTYRQ-UHFFFAOYSA-N
XLogP3.62
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.45
LogP ≤ 53.62
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

3-methyl-1-(4-phenyl-1,3-thiazol-2-yl)hexan-2-amine
CID 105006692
N-methyl-1-(4-phenyl-1,3-thiazol-2-yl)pentan-2-amine
CID 79819889
[3-methylsulfonyl-1-(4-phenyl-1,3-thiazol-2-yl)butan-2-yl]hydrazine
CID 105320678
2,3-dimethyl-4-(4-phenyl-1,3-thiazol-2-yl)butan-1-amine
CID 81010215
3-methyl-4-(4-phenyl-1,3-thiazol-2-yl)-N-propylbutan-1-amine
CID 81018569
N-ethyl-1,1-difluoro-3-(4-phenyl-1,3-thiazol-2-yl)propan-2-amine
CID 103516842
1,1-difluoro-N-methyl-3-(4-phenyl-1,3-thiazol-2-yl)propan-2-amine
CID 103516844
N,3-dimethyl-4-(4-phenyl-1,3-thiazol-2-yl)butan-1-amine
CID 81012409
3-ethyl-3-methoxy-1-(4-phenyl-1,3-thiazol-2-yl)pentan-2-amine
CID 116760500
3-methyl-N-(2-methylpropyl)-4-(4-phenyl-1,3-thiazol-2-yl)butan-1-amine
CID 81012215
[1-(2-methylcyclopropyl)-2-(4-phenyl-1,3-thiazol-2-yl)ethyl]hydrazine
CID 105234902
3-amino-1-(4-phenyl-1,3-thiazol-2-yl)hexan-2-one
CID 116554751

Frequently Asked Questions

What is the IUPAC name of [3-methyl-1-(4-phenyl-1,3-thiazol-2-yl)hexan-2-yl]hydrazine?
The IUPAC name of [3-methyl-1-(4-phenyl-1,3-thiazol-2-yl)hexan-2-yl]hydrazine (CID 105320685) is [3-methyl-1-(4-phenyl-1,3-thiazol-2-yl)hexan-2-yl]hydrazine.
What is the SMILES notation for [3-methyl-1-(4-phenyl-1,3-thiazol-2-yl)hexan-2-yl]hydrazine?
The canonical SMILES for [3-methyl-1-(4-phenyl-1,3-thiazol-2-yl)hexan-2-yl]hydrazine is CCCC(C)C(Cc1nc(-c2ccccc2)cs1)NN.
What is the InChIKey of [3-methyl-1-(4-phenyl-1,3-thiazol-2-yl)hexan-2-yl]hydrazine?
The InChIKey is RWUQAILHBXTYRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3S/c1-3-7-12(2)14(19-17)10-16-18-15(11-20-16)13-8-5-4-6-9-13/h4-6,8-9,11-12,14,19H,3,7,10,17H2,1-2H3.
What are the key properties of [3-methyl-1-(4-phenyl-1,3-thiazol-2-yl)hexan-2-yl]hydrazine?
[3-methyl-1-(4-phenyl-1,3-thiazol-2-yl)hexan-2-yl]hydrazine has a molecular weight of 289.45 g/mol, XLogP of 3.62, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-methyl-1-(4-phenyl-1,3-thiazol-2-yl)hexan-2-yl]hydrazine is sourced from PubChem (CID 105320685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).