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

C17H23N3S — CID 105217549

IUPAC[1-(1-phenylcyclohexyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
SMILESNNC(Cc1cncs1)C1(c2ccccc2)CCCCC1
InChIInChI=1S/C17H23N3S/c18-20-16(11-15-12-19-13-21-15)17(9-5-2-6-10-17)14-7-3-1-4-8-14/h1,3-4,7-8,12-13,16,20H,2,5-6,9-11,18H2
InChIKeyIKVBZARXDNXOBL-UHFFFAOYSA-N
MW301.46 g/mol
LogP3.42
Rot. Bonds5

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

[1-(1-phenylcyclohexyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine (PubChem CID 105217549) has the molecular formula C17H23N3S and a molecular weight of 301.46 g/mol. Its IUPAC name is [1-(1-phenylcyclohexyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(1-phenylcyclohexyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
PubChem CID105217549
Molecular FormulaC17H23N3S
Molecular Weight301.46 g/mol
Exact Mass301.16
IUPAC Name[1-(1-phenylcyclohexyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
SMILESNNC(Cc1cncs1)C1(c2ccccc2)CCCCC1
InChIInChI=1S/C17H23N3S/c18-20-16(11-15-12-19-13-21-15)17(9-5-2-6-10-17)14-7-3-1-4-8-14/h1,3-4,7-8,12-13,16,20H,2,5-6,9-11,18H2
InChIKeyIKVBZARXDNXOBL-UHFFFAOYSA-N
XLogP3.42
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.46
LogP ≤ 53.42
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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Frequently Asked Questions

What is the IUPAC name of [1-(1-phenylcyclohexyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine?
The IUPAC name of [1-(1-phenylcyclohexyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine (CID 105217549) is [1-(1-phenylcyclohexyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(1-phenylcyclohexyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine?
The canonical SMILES for [1-(1-phenylcyclohexyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine is NNC(Cc1cncs1)C1(c2ccccc2)CCCCC1.
What is the InChIKey of [1-(1-phenylcyclohexyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine?
The InChIKey is IKVBZARXDNXOBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3S/c18-20-16(11-15-12-19-13-21-15)17(9-5-2-6-10-17)14-7-3-1-4-8-14/h1,3-4,7-8,12-13,16,20H,2,5-6,9-11,18H2.
What are the key properties of [1-(1-phenylcyclohexyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine?
[1-(1-phenylcyclohexyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine has a molecular weight of 301.46 g/mol, XLogP of 3.42, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-phenylcyclohexyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine is sourced from PubChem (CID 105217549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).