[1-(1-phenylpyrazol-3-yl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine

C14H15N5S — CID 105324589

IUPAC[1-(1-phenylpyrazol-3-yl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine
SMILESNNC(Cc1nccs1)c1ccn(-c2ccccc2)n1
InChIInChI=1S/C14H15N5S/c15-17-13(10-14-16-7-9-20-14)12-6-8-19(18-12)11-4-2-1-3-5-11/h1-9,13,17H,10,15H2
InChIKeyIJBMGDKFIVVMIG-UHFFFAOYSA-N
MW285.38 g/mol
LogP2.08
Rot. Bonds5

About [1-(1-phenylpyrazol-3-yl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine

[1-(1-phenylpyrazol-3-yl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine (PubChem CID 105324589) has the molecular formula C14H15N5S and a molecular weight of 285.38 g/mol. Its IUPAC name is [1-(1-phenylpyrazol-3-yl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(1-phenylpyrazol-3-yl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine
PubChem CID105324589
Molecular FormulaC14H15N5S
Molecular Weight285.38 g/mol
Exact Mass285.10
IUPAC Name[1-(1-phenylpyrazol-3-yl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine
SMILESNNC(Cc1nccs1)c1ccn(-c2ccccc2)n1
InChIInChI=1S/C14H15N5S/c15-17-13(10-14-16-7-9-20-14)12-6-8-19(18-12)11-4-2-1-3-5-11/h1-9,13,17H,10,15H2
InChIKeyIJBMGDKFIVVMIG-UHFFFAOYSA-N
XLogP2.08
TPSA68.76 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.38
LogP ≤ 52.08
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-(1-phenylpyrazol-3-yl)-2-(1,3-thiazol-2-yl)ethanol
CID 105115204
[1-(1-methylpyrazol-3-yl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine
CID 105228809
[4,4,4-trifluoro-1-(1-phenylpyrazol-3-yl)butyl]hydrazine
CID 105313886
[2-(1-methyltriazol-4-yl)-1-(1-phenylpyrazol-3-yl)ethyl]hydrazine
CID 107066649
[1-(2-methylpyrimidin-4-yl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine
CID 105260601
1-(1-phenylpyrazol-3-yl)oct-7-enylhydrazine
CID 107013000
N-[(1-phenylpyrazol-3-yl)methyl]-1,3-thiazol-2-amine
CID 113224886
N-ethyl-1-(1-phenylpyrazol-4-yl)-2-(1,3-thiazol-2-yl)ethanamine
CID 105169186
(3-chlorothiophen-2-yl)-(1-phenylpyrazol-3-yl)methanamine
CID 107361673
1-(1-phenylpyrazol-3-yl)-2-thiophen-3-ylethanol
CID 105089447
[1-(3-ethylthiophen-2-yl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine
CID 105324523
[1-(2-chloro-3-fluorophenyl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine
CID 105324603

Frequently Asked Questions

What is the IUPAC name of [1-(1-phenylpyrazol-3-yl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine?
The IUPAC name of [1-(1-phenylpyrazol-3-yl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine (CID 105324589) is [1-(1-phenylpyrazol-3-yl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(1-phenylpyrazol-3-yl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine?
The canonical SMILES for [1-(1-phenylpyrazol-3-yl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine is NNC(Cc1nccs1)c1ccn(-c2ccccc2)n1.
What is the InChIKey of [1-(1-phenylpyrazol-3-yl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine?
The InChIKey is IJBMGDKFIVVMIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N5S/c15-17-13(10-14-16-7-9-20-14)12-6-8-19(18-12)11-4-2-1-3-5-11/h1-9,13,17H,10,15H2.
What are the key properties of [1-(1-phenylpyrazol-3-yl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine?
[1-(1-phenylpyrazol-3-yl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine has a molecular weight of 285.38 g/mol, XLogP of 2.08, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-phenylpyrazol-3-yl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105324589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).