[1-(4-iodophenyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine

C11H12IN3S — CID 105332133

IUPAC[1-(4-iodophenyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
SMILESNNC(Cc1cncs1)c1ccc(I)cc1
InChIInChI=1S/C11H12IN3S/c12-9-3-1-8(2-4-9)11(15-13)5-10-6-14-7-16-10/h1-4,6-7,11,15H,5,13H2
InChIKeyYDHGBPMRONQHAY-UHFFFAOYSA-N
MW345.21 g/mol
LogP2.49
Rot. Bonds4

About [1-(4-iodophenyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine

[1-(4-iodophenyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine (PubChem CID 105332133) has the molecular formula C11H12IN3S and a molecular weight of 345.21 g/mol. Its IUPAC name is [1-(4-iodophenyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(4-iodophenyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
PubChem CID105332133
Molecular FormulaC11H12IN3S
Molecular Weight345.21 g/mol
Exact Mass344.98
IUPAC Name[1-(4-iodophenyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
SMILESNNC(Cc1cncs1)c1ccc(I)cc1
InChIInChI=1S/C11H12IN3S/c12-9-3-1-8(2-4-9)11(15-13)5-10-6-14-7-16-10/h1-4,6-7,11,15H,5,13H2
InChIKeyYDHGBPMRONQHAY-UHFFFAOYSA-N
XLogP2.49
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.21
LogP ≤ 52.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-(4-iodophenyl)-N-methyl-2-(1,3-thiazol-5-yl)ethanamine
CID 105030468
[1-(4-methoxyphenyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105190796
[1-(3-fluoro-4-methylphenyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105201472
[2-(1,3-thiazol-5-yl)-1-(3,4,5-trifluorophenyl)ethyl]hydrazine
CID 105208069
[1-(5-methylthiophen-2-yl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105331969
[1-[4-bromo-3-(trifluoromethyl)phenyl]-2-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105332123
1-(4-fluorophenyl)-N-methyl-2-(1,3-thiazol-5-yl)ethanamine
CID 112642697
1-(4-ethylphenyl)-N-methyl-2-(1,3-thiazol-5-yl)ethanamine
CID 112642771
[2-(4-iodophenyl)-1-pyridin-4-ylethyl]hydrazine
CID 105196467
[1-pyrazin-2-yl-2-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105203291
[1-(1,2,5-thiadiazol-3-yl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105331988
[1-(2-methylfuran-3-yl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105268979

Frequently Asked Questions

What is the IUPAC name of [1-(4-iodophenyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine?
The IUPAC name of [1-(4-iodophenyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine (CID 105332133) is [1-(4-iodophenyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(4-iodophenyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine?
The canonical SMILES for [1-(4-iodophenyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine is NNC(Cc1cncs1)c1ccc(I)cc1.
What is the InChIKey of [1-(4-iodophenyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine?
The InChIKey is YDHGBPMRONQHAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12IN3S/c12-9-3-1-8(2-4-9)11(15-13)5-10-6-14-7-16-10/h1-4,6-7,11,15H,5,13H2.
What are the key properties of [1-(4-iodophenyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine?
[1-(4-iodophenyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine has a molecular weight of 345.21 g/mol, XLogP of 2.49, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-iodophenyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine is sourced from PubChem (CID 105332133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).