N'-(cyclohexanecarbonyl)-6-methylimidazo[2,1-b][1,3]thiazole-5-carbohydrazide

C14H18N4O2S — CID 127038880

IUPACN'-(cyclohexanecarbonyl)-6-methylimidazo[2,1-b][1,3]thiazole-5-carbohydrazide
SMILESCc1nc2sccn2c1C(=O)NNC(=O)C1CCCCC1
InChIInChI=1S/C14H18N4O2S/c1-9-11(18-7-8-21-14(18)15-9)13(20)17-16-12(19)10-5-3-2-4-6-10/h7-8,10H,2-6H2,1H3,(H,16,19)(H,17,20)
InChIKeySGLSPEJSGZNVOH-UHFFFAOYSA-N
MW306.39 g/mol
LogP2.05
Rot. Bonds2

About N'-(cyclohexanecarbonyl)-6-methylimidazo[2,1-b][1,3]thiazole-5-carbohydrazide

N'-(cyclohexanecarbonyl)-6-methylimidazo[2,1-b][1,3]thiazole-5-carbohydrazide (PubChem CID 127038880) has the molecular formula C14H18N4O2S and a molecular weight of 306.39 g/mol. Its IUPAC name is N'-(cyclohexanecarbonyl)-6-methylimidazo[2,1-b][1,3]thiazole-5-carbohydrazide.

Molecular Properties

Compound NameN'-(cyclohexanecarbonyl)-6-methylimidazo[2,1-b][1,3]thiazole-5-carbohydrazide
PubChem CID127038880
Molecular FormulaC14H18N4O2S
Molecular Weight306.39 g/mol
Exact Mass306.12
IUPAC NameN'-(cyclohexanecarbonyl)-6-methylimidazo[2,1-b][1,3]thiazole-5-carbohydrazide
SMILESCc1nc2sccn2c1C(=O)NNC(=O)C1CCCCC1
InChIInChI=1S/C14H18N4O2S/c1-9-11(18-7-8-21-14(18)15-9)13(20)17-16-12(19)10-5-3-2-4-6-10/h7-8,10H,2-6H2,1H3,(H,16,19)(H,17,20)
InChIKeySGLSPEJSGZNVOH-UHFFFAOYSA-N
XLogP2.05
TPSA75.50 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.39
LogP ≤ 52.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N'-(cyclohexanecarbonyl)-6-methylimidazo[2,1-b][1,3]thiazole-5-carbohydrazide?
The IUPAC name of N'-(cyclohexanecarbonyl)-6-methylimidazo[2,1-b][1,3]thiazole-5-carbohydrazide (CID 127038880) is N'-(cyclohexanecarbonyl)-6-methylimidazo[2,1-b][1,3]thiazole-5-carbohydrazide.
What is the SMILES notation for N'-(cyclohexanecarbonyl)-6-methylimidazo[2,1-b][1,3]thiazole-5-carbohydrazide?
The canonical SMILES for N'-(cyclohexanecarbonyl)-6-methylimidazo[2,1-b][1,3]thiazole-5-carbohydrazide is Cc1nc2sccn2c1C(=O)NNC(=O)C1CCCCC1.
What is the InChIKey of N'-(cyclohexanecarbonyl)-6-methylimidazo[2,1-b][1,3]thiazole-5-carbohydrazide?
The InChIKey is SGLSPEJSGZNVOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O2S/c1-9-11(18-7-8-21-14(18)15-9)13(20)17-16-12(19)10-5-3-2-4-6-10/h7-8,10H,2-6H2,1H3,(H,16,19)(H,17,20).
What are the key properties of N'-(cyclohexanecarbonyl)-6-methylimidazo[2,1-b][1,3]thiazole-5-carbohydrazide?
N'-(cyclohexanecarbonyl)-6-methylimidazo[2,1-b][1,3]thiazole-5-carbohydrazide has a molecular weight of 306.39 g/mol, XLogP of 2.05, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(cyclohexanecarbonyl)-6-methylimidazo[2,1-b][1,3]thiazole-5-carbohydrazide is sourced from PubChem (CID 127038880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).