3-ethoxy-1-imidazo[2,1-b][1,3]thiazol-6-yl-N,3-dimethylpentan-2-amine

C14H23N3OS — CID 116758969

IUPAC3-ethoxy-1-imidazo[2,1-b][1,3]thiazol-6-yl-N,3-dimethylpentan-2-amine
SMILESCCOC(C)(CC)C(Cc1cn2ccsc2n1)NC
InChIInChI=1S/C14H23N3OS/c1-5-14(3,18-6-2)12(15-4)9-11-10-17-7-8-19-13(17)16-11/h7-8,10,12,15H,5-6,9H2,1-4H3
InChIKeyLNHQVQWDMZSXNP-UHFFFAOYSA-N
MW281.42 g/mol
LogP2.73
Rot. Bonds7

About 3-ethoxy-1-imidazo[2,1-b][1,3]thiazol-6-yl-N,3-dimethylpentan-2-amine

3-ethoxy-1-imidazo[2,1-b][1,3]thiazol-6-yl-N,3-dimethylpentan-2-amine (PubChem CID 116758969) has the molecular formula C14H23N3OS and a molecular weight of 281.42 g/mol. Its IUPAC name is 3-ethoxy-1-imidazo[2,1-b][1,3]thiazol-6-yl-N,3-dimethylpentan-2-amine.

Molecular Properties

Compound Name3-ethoxy-1-imidazo[2,1-b][1,3]thiazol-6-yl-N,3-dimethylpentan-2-amine
PubChem CID116758969
Molecular FormulaC14H23N3OS
Molecular Weight281.42 g/mol
Exact Mass281.16
IUPAC Name3-ethoxy-1-imidazo[2,1-b][1,3]thiazol-6-yl-N,3-dimethylpentan-2-amine
SMILESCCOC(C)(CC)C(Cc1cn2ccsc2n1)NC
InChIInChI=1S/C14H23N3OS/c1-5-14(3,18-6-2)12(15-4)9-11-10-17-7-8-19-13(17)16-11/h7-8,10,12,15H,5-6,9H2,1-4H3
InChIKeyLNHQVQWDMZSXNP-UHFFFAOYSA-N
XLogP2.73
TPSA38.56 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.42
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N,3-diethyl-1-imidazo[2,1-b][1,3]thiazol-6-yl-3-methoxypentan-2-amine
CID 116761301
3-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-N-methylpentan-2-amine
CID 115332363
4,4,4-trifluoro-1-imidazo[2,1-b][1,3]thiazol-6-yl-N-methylbutan-2-amine
CID 113289195
2-N,3-diethyl-1-imidazo[2,1-b][1,3]thiazol-6-yl-3-N,3-N-dimethylpentane-2,3-diamine
CID 115333838
N-ethyl-1-imidazo[2,1-b][1,3]thiazol-6-yl-3-methyl-3-pyrrolidin-1-ylbutan-2-amine
CID 115333820
1-(1-ethylcyclopentyl)-2-imidazo[2,1-b][1,3]thiazol-6-yl-N-methylethanamine
CID 105023641
3-imidazo[2,1-b][1,3]thiazol-6-yl-1-N,1-N,2-N-trimethylpropane-1,2-diamine
CID 115333859
(1-ethoxy-3-imidazo[2,1-b][1,3]thiazol-6-ylpropan-2-yl)hydrazine
CID 105235209
(1-imidazo[2,1-b][1,3]thiazol-6-yl-3-methyl-3-pyrrolidin-1-ylbutan-2-yl)hydrazine
CID 105239505
1-imidazo[2,1-b][1,3]thiazol-6-yl-3-propylhexan-2-amine
CID 105023692
2-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-N,4-dimethylpentan-1-amine
CID 113289311
1-imidazo[2,1-b][1,3]thiazol-6-yl-5-methoxy-N-methylpentan-2-amine
CID 113289221

Frequently Asked Questions

What is the IUPAC name of 3-ethoxy-1-imidazo[2,1-b][1,3]thiazol-6-yl-N,3-dimethylpentan-2-amine?
The IUPAC name of 3-ethoxy-1-imidazo[2,1-b][1,3]thiazol-6-yl-N,3-dimethylpentan-2-amine (CID 116758969) is 3-ethoxy-1-imidazo[2,1-b][1,3]thiazol-6-yl-N,3-dimethylpentan-2-amine.
What is the SMILES notation for 3-ethoxy-1-imidazo[2,1-b][1,3]thiazol-6-yl-N,3-dimethylpentan-2-amine?
The canonical SMILES for 3-ethoxy-1-imidazo[2,1-b][1,3]thiazol-6-yl-N,3-dimethylpentan-2-amine is CCOC(C)(CC)C(Cc1cn2ccsc2n1)NC.
What is the InChIKey of 3-ethoxy-1-imidazo[2,1-b][1,3]thiazol-6-yl-N,3-dimethylpentan-2-amine?
The InChIKey is LNHQVQWDMZSXNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3OS/c1-5-14(3,18-6-2)12(15-4)9-11-10-17-7-8-19-13(17)16-11/h7-8,10,12,15H,5-6,9H2,1-4H3.
What are the key properties of 3-ethoxy-1-imidazo[2,1-b][1,3]thiazol-6-yl-N,3-dimethylpentan-2-amine?
3-ethoxy-1-imidazo[2,1-b][1,3]thiazol-6-yl-N,3-dimethylpentan-2-amine has a molecular weight of 281.42 g/mol, XLogP of 2.73, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethoxy-1-imidazo[2,1-b][1,3]thiazol-6-yl-N,3-dimethylpentan-2-amine is sourced from PubChem (CID 116758969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).