[1-(3,4-dichlorophenyl)-3-imidazo[2,1-b][1,3]thiazol-6-ylpropan-2-yl]hydrazine

C14H14Cl2N4S — CID 105210783

IUPAC[1-(3,4-dichlorophenyl)-3-imidazo[2,1-b][1,3]thiazol-6-ylpropan-2-yl]hydrazine
SMILESNNC(Cc1ccc(Cl)c(Cl)c1)Cc1cn2ccsc2n1
InChIInChI=1S/C14H14Cl2N4S/c15-12-2-1-9(6-13(12)16)5-10(19-17)7-11-8-20-3-4-21-14(20)18-11/h1-4,6,8,10,19H,5,7,17H2
InChIKeyHNBRMPYFAFNFKM-UHFFFAOYSA-N
MW341.27 g/mol
LogP3.32
Rot. Bonds5

About [1-(3,4-dichlorophenyl)-3-imidazo[2,1-b][1,3]thiazol-6-ylpropan-2-yl]hydrazine

[1-(3,4-dichlorophenyl)-3-imidazo[2,1-b][1,3]thiazol-6-ylpropan-2-yl]hydrazine (PubChem CID 105210783) has the molecular formula C14H14Cl2N4S and a molecular weight of 341.27 g/mol. Its IUPAC name is [1-(3,4-dichlorophenyl)-3-imidazo[2,1-b][1,3]thiazol-6-ylpropan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(3,4-dichlorophenyl)-3-imidazo[2,1-b][1,3]thiazol-6-ylpropan-2-yl]hydrazine
PubChem CID105210783
Molecular FormulaC14H14Cl2N4S
Molecular Weight341.27 g/mol
Exact Mass340.03
IUPAC Name[1-(3,4-dichlorophenyl)-3-imidazo[2,1-b][1,3]thiazol-6-ylpropan-2-yl]hydrazine
SMILESNNC(Cc1ccc(Cl)c(Cl)c1)Cc1cn2ccsc2n1
InChIInChI=1S/C14H14Cl2N4S/c15-12-2-1-9(6-13(12)16)5-10(19-17)7-11-8-20-3-4-21-14(20)18-11/h1-4,6,8,10,19H,5,7,17H2
InChIKeyHNBRMPYFAFNFKM-UHFFFAOYSA-N
XLogP3.32
TPSA55.35 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.27
LogP ≤ 53.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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-(4-bromophenyl)-3-imidazo[2,1-b][1,3]thiazol-6-ylpropan-2-yl]hydrazine
CID 105195463
[1-imidazo[2,1-b][1,3]thiazol-6-yl-3-(2-methyl-1,3-thiazol-4-yl)propan-2-yl]hydrazine
CID 105214580
(1-ethoxy-3-imidazo[2,1-b][1,3]thiazol-6-ylpropan-2-yl)hydrazine
CID 105235209
[1-(3-chlorothiophen-2-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine
CID 105328693
(1-imidazo[2,1-b][1,3]thiazol-6-yl-3-propoxypropan-2-yl)hydrazine
CID 105209912
1-(2,5-dichlorophenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethanamine
CID 105023602
[1-imidazo[2,1-b][1,3]thiazol-6-yl-3-(2-methylpropylsulfanyl)propan-2-yl]hydrazine
CID 105226696
N-ethyl-1-(4-fluorophenyl)-3-imidazo[2,1-b][1,3]thiazol-6-ylpropan-2-amine
CID 115333461
(4-cyclohexyl-1-imidazo[2,1-b][1,3]thiazol-6-ylbutan-2-yl)hydrazine
CID 105328743
(1-cyclohexylsulfanyl-3-imidazo[2,1-b][1,3]thiazol-6-ylpropan-2-yl)hydrazine
CID 105227723
(2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyridin-4-ylethyl)hydrazine
CID 105196385
N-ethyl-1-imidazo[2,1-b][1,3]thiazol-6-yl-3-pyridin-4-ylpropan-2-amine
CID 115333586

Frequently Asked Questions

What is the IUPAC name of [1-(3,4-dichlorophenyl)-3-imidazo[2,1-b][1,3]thiazol-6-ylpropan-2-yl]hydrazine?
The IUPAC name of [1-(3,4-dichlorophenyl)-3-imidazo[2,1-b][1,3]thiazol-6-ylpropan-2-yl]hydrazine (CID 105210783) is [1-(3,4-dichlorophenyl)-3-imidazo[2,1-b][1,3]thiazol-6-ylpropan-2-yl]hydrazine.
What is the SMILES notation for [1-(3,4-dichlorophenyl)-3-imidazo[2,1-b][1,3]thiazol-6-ylpropan-2-yl]hydrazine?
The canonical SMILES for [1-(3,4-dichlorophenyl)-3-imidazo[2,1-b][1,3]thiazol-6-ylpropan-2-yl]hydrazine is NNC(Cc1ccc(Cl)c(Cl)c1)Cc1cn2ccsc2n1.
What is the InChIKey of [1-(3,4-dichlorophenyl)-3-imidazo[2,1-b][1,3]thiazol-6-ylpropan-2-yl]hydrazine?
The InChIKey is HNBRMPYFAFNFKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14Cl2N4S/c15-12-2-1-9(6-13(12)16)5-10(19-17)7-11-8-20-3-4-21-14(20)18-11/h1-4,6,8,10,19H,5,7,17H2.
What are the key properties of [1-(3,4-dichlorophenyl)-3-imidazo[2,1-b][1,3]thiazol-6-ylpropan-2-yl]hydrazine?
[1-(3,4-dichlorophenyl)-3-imidazo[2,1-b][1,3]thiazol-6-ylpropan-2-yl]hydrazine has a molecular weight of 341.27 g/mol, XLogP of 3.32, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3,4-dichlorophenyl)-3-imidazo[2,1-b][1,3]thiazol-6-ylpropan-2-yl]hydrazine is sourced from PubChem (CID 105210783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).