(1-imidazo[2,1-b][1,3]thiazol-6-yl-3-methyl-3-pyrrolidin-1-ylbutan-2-yl)hydrazine

C14H23N5S — CID 105239505

IUPAC(1-imidazo[2,1-b][1,3]thiazol-6-yl-3-methyl-3-pyrrolidin-1-ylbutan-2-yl)hydrazine
SMILESCC(C)(C(Cc1cn2ccsc2n1)NN)N1CCCC1
InChIInChI=1S/C14H23N5S/c1-14(2,19-5-3-4-6-19)12(17-15)9-11-10-18-7-8-20-13(18)16-11/h7-8,10,12,17H,3-6,9,15H2,1-2H3
InChIKeyVEIGITBPTQEDRS-UHFFFAOYSA-N
MW293.44 g/mol
LogP1.64
Rot. Bonds5

About (1-imidazo[2,1-b][1,3]thiazol-6-yl-3-methyl-3-pyrrolidin-1-ylbutan-2-yl)hydrazine

(1-imidazo[2,1-b][1,3]thiazol-6-yl-3-methyl-3-pyrrolidin-1-ylbutan-2-yl)hydrazine (PubChem CID 105239505) has the molecular formula C14H23N5S and a molecular weight of 293.44 g/mol. Its IUPAC name is (1-imidazo[2,1-b][1,3]thiazol-6-yl-3-methyl-3-pyrrolidin-1-ylbutan-2-yl)hydrazine.

Molecular Properties

Compound Name(1-imidazo[2,1-b][1,3]thiazol-6-yl-3-methyl-3-pyrrolidin-1-ylbutan-2-yl)hydrazine
PubChem CID105239505
Molecular FormulaC14H23N5S
Molecular Weight293.44 g/mol
Exact Mass293.17
IUPAC Name(1-imidazo[2,1-b][1,3]thiazol-6-yl-3-methyl-3-pyrrolidin-1-ylbutan-2-yl)hydrazine
SMILESCC(C)(C(Cc1cn2ccsc2n1)NN)N1CCCC1
InChIInChI=1S/C14H23N5S/c1-14(2,19-5-3-4-6-19)12(17-15)9-11-10-18-7-8-20-13(18)16-11/h7-8,10,12,17H,3-6,9,15H2,1-2H3
InChIKeyVEIGITBPTQEDRS-UHFFFAOYSA-N
XLogP1.64
TPSA58.59 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.44
LogP ≤ 51.64
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

N-ethyl-1-imidazo[2,1-b][1,3]thiazol-6-yl-3-methyl-3-pyrrolidin-1-ylbutan-2-amine
CID 115333820
3-(azepan-1-yl)-1-imidazo[2,1-b][1,3]thiazol-6-yl-3-methylbutan-2-ol
CID 115333323
(1-imidazo[2,1-b][1,3]thiazol-6-yl-4-methoxybutan-2-yl)hydrazine
CID 105206256
(4-cyclohexyl-1-imidazo[2,1-b][1,3]thiazol-6-ylbutan-2-yl)hydrazine
CID 105328743
[2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(4-methylthiophen-3-yl)ethyl]hydrazine
CID 105251703
[3-(azepan-1-yl)-3-methyl-1-(1,3-thiazol-5-yl)butan-2-yl]hydrazine
CID 105240294
(2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyrimidin-2-ylethyl)hydrazine
CID 105203575
[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-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
3-ethoxy-1-imidazo[2,1-b][1,3]thiazol-6-yl-N,3-dimethylpentan-2-amine
CID 116758969

Frequently Asked Questions

What is the IUPAC name of (1-imidazo[2,1-b][1,3]thiazol-6-yl-3-methyl-3-pyrrolidin-1-ylbutan-2-yl)hydrazine?
The IUPAC name of (1-imidazo[2,1-b][1,3]thiazol-6-yl-3-methyl-3-pyrrolidin-1-ylbutan-2-yl)hydrazine (CID 105239505) is (1-imidazo[2,1-b][1,3]thiazol-6-yl-3-methyl-3-pyrrolidin-1-ylbutan-2-yl)hydrazine.
What is the SMILES notation for (1-imidazo[2,1-b][1,3]thiazol-6-yl-3-methyl-3-pyrrolidin-1-ylbutan-2-yl)hydrazine?
The canonical SMILES for (1-imidazo[2,1-b][1,3]thiazol-6-yl-3-methyl-3-pyrrolidin-1-ylbutan-2-yl)hydrazine is CC(C)(C(Cc1cn2ccsc2n1)NN)N1CCCC1.
What is the InChIKey of (1-imidazo[2,1-b][1,3]thiazol-6-yl-3-methyl-3-pyrrolidin-1-ylbutan-2-yl)hydrazine?
The InChIKey is VEIGITBPTQEDRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N5S/c1-14(2,19-5-3-4-6-19)12(17-15)9-11-10-18-7-8-20-13(18)16-11/h7-8,10,12,17H,3-6,9,15H2,1-2H3.
What are the key properties of (1-imidazo[2,1-b][1,3]thiazol-6-yl-3-methyl-3-pyrrolidin-1-ylbutan-2-yl)hydrazine?
(1-imidazo[2,1-b][1,3]thiazol-6-yl-3-methyl-3-pyrrolidin-1-ylbutan-2-yl)hydrazine has a molecular weight of 293.44 g/mol, XLogP of 1.64, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (1-imidazo[2,1-b][1,3]thiazol-6-yl-3-methyl-3-pyrrolidin-1-ylbutan-2-yl)hydrazine is sourced from PubChem (CID 105239505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).