(2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyrimidin-2-ylethyl)hydrazine

C11H12N6S — CID 105203575

IUPAC(2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyrimidin-2-ylethyl)hydrazine
SMILESNNC(Cc1cn2ccsc2n1)c1ncccn1
InChIInChI=1S/C11H12N6S/c12-16-9(10-13-2-1-3-14-10)6-8-7-17-4-5-18-11(17)15-8/h1-5,7,9,16H,6,12H2
InChIKeyMMOSCPHPMRFTRV-UHFFFAOYSA-N
MW260.33 g/mol
LogP0.93
Rot. Bonds4

About (2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyrimidin-2-ylethyl)hydrazine

(2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyrimidin-2-ylethyl)hydrazine (PubChem CID 105203575) has the molecular formula C11H12N6S and a molecular weight of 260.33 g/mol. Its IUPAC name is (2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyrimidin-2-ylethyl)hydrazine.

Molecular Properties

Compound Name(2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyrimidin-2-ylethyl)hydrazine
PubChem CID105203575
Molecular FormulaC11H12N6S
Molecular Weight260.33 g/mol
Exact Mass260.08
IUPAC Name(2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyrimidin-2-ylethyl)hydrazine
SMILESNNC(Cc1cn2ccsc2n1)c1ncccn1
InChIInChI=1S/C11H12N6S/c12-16-9(10-13-2-1-3-14-10)6-8-7-17-4-5-18-11(17)15-8/h1-5,7,9,16H,6,12H2
InChIKeyMMOSCPHPMRFTRV-UHFFFAOYSA-N
XLogP0.93
TPSA81.13 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.33
LogP ≤ 50.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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

[2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(3-methyl-2-pyridinyl)ethyl]hydrazine
CID 105209127
2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyrimidin-2-ylethanamine
CID 115333425
(2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyridin-4-ylethyl)hydrazine
CID 105196385
[2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(2-methoxy-3-pyridinyl)ethyl]hydrazine
CID 105328732
[1-(3,5-dimethylphenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine
CID 105328770
[1-(3,5-difluorophenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine
CID 105207779
[1-(3,5-dibromophenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine
CID 107979339
[1-(3-chlorothiophen-2-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine
CID 105328693
[2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(4-methylthiophen-3-yl)ethyl]hydrazine
CID 105251703
[1-(3-fluoro-4-pyridinyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine
CID 105258531
2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyridin-2-ylethanol
CID 115332807
[2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(6-methoxypyridazin-3-yl)ethyl]hydrazine
CID 103375547

Frequently Asked Questions

What is the IUPAC name of (2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyrimidin-2-ylethyl)hydrazine?
The IUPAC name of (2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyrimidin-2-ylethyl)hydrazine (CID 105203575) is (2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyrimidin-2-ylethyl)hydrazine.
What is the SMILES notation for (2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyrimidin-2-ylethyl)hydrazine?
The canonical SMILES for (2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyrimidin-2-ylethyl)hydrazine is NNC(Cc1cn2ccsc2n1)c1ncccn1.
What is the InChIKey of (2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyrimidin-2-ylethyl)hydrazine?
The InChIKey is MMOSCPHPMRFTRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N6S/c12-16-9(10-13-2-1-3-14-10)6-8-7-17-4-5-18-11(17)15-8/h1-5,7,9,16H,6,12H2.
What are the key properties of (2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyrimidin-2-ylethyl)hydrazine?
(2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyrimidin-2-ylethyl)hydrazine has a molecular weight of 260.33 g/mol, XLogP of 0.93, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyrimidin-2-ylethyl)hydrazine is sourced from PubChem (CID 105203575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).