1-imidazo[2,1-b][1,3]thiazol-6-yl-3-propylhexan-2-amine

C14H23N3S — CID 105023692

IUPAC1-imidazo[2,1-b][1,3]thiazol-6-yl-3-propylhexan-2-amine
SMILESCCCC(CCC)C(N)Cc1cn2ccsc2n1
InChIInChI=1S/C14H23N3S/c1-3-5-11(6-4-2)13(15)9-12-10-17-7-8-18-14(17)16-12/h7-8,10-11,13H,3-6,9,15H2,1-2H3
InChIKeySOTHABDQLSPLCC-UHFFFAOYSA-N
MW265.43 g/mol
LogP3.48
Rot. Bonds7

About 1-imidazo[2,1-b][1,3]thiazol-6-yl-3-propylhexan-2-amine

1-imidazo[2,1-b][1,3]thiazol-6-yl-3-propylhexan-2-amine (PubChem CID 105023692) has the molecular formula C14H23N3S and a molecular weight of 265.43 g/mol. Its IUPAC name is 1-imidazo[2,1-b][1,3]thiazol-6-yl-3-propylhexan-2-amine.

Molecular Properties

Compound Name1-imidazo[2,1-b][1,3]thiazol-6-yl-3-propylhexan-2-amine
PubChem CID105023692
Molecular FormulaC14H23N3S
Molecular Weight265.43 g/mol
Exact Mass265.16
IUPAC Name1-imidazo[2,1-b][1,3]thiazol-6-yl-3-propylhexan-2-amine
SMILESCCCC(CCC)C(N)Cc1cn2ccsc2n1
InChIInChI=1S/C14H23N3S/c1-3-5-11(6-4-2)13(15)9-12-10-17-7-8-18-14(17)16-12/h7-8,10-11,13H,3-6,9,15H2,1-2H3
InChIKeySOTHABDQLSPLCC-UHFFFAOYSA-N
XLogP3.48
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.43
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-N,1-N-diethyl-4-imidazo[2,1-b][1,3]thiazol-6-ylbutane-1,3-diamine
CID 115333851
2-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-N-propylpentan-1-amine
CID 113289314
(3-ethyl-1-imidazo[2,1-b][1,3]thiazol-6-ylheptan-2-yl)hydrazine
CID 105328737
1-imidazo[2,1-b][1,3]thiazol-6-yl-4-methylpentan-2-amine
CID 115333412
1-imidazo[2,1-b][1,3]thiazol-6-yl-4-methoxybutan-2-amine
CID 115333521
6-imidazo[2,1-b][1,3]thiazol-6-yl-2-methylhexan-3-amine
CID 115334701
1-imidazo[2,1-b][1,3]thiazol-6-yl-3-propan-2-ylsulfanylpropan-2-amine
CID 115333704
2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyrimidin-2-ylethanamine
CID 115333425
1-imidazo[2,1-b][1,3]thiazol-6-ylheptan-4-ol
CID 115334754
2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(4-propan-2-ylphenyl)ethanamine
CID 115333398
3-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-N-methylpentan-2-amine
CID 115332363
1-(2-ethyl-5-methylpyrazol-3-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethanamine
CID 105174148

Frequently Asked Questions

What is the IUPAC name of 1-imidazo[2,1-b][1,3]thiazol-6-yl-3-propylhexan-2-amine?
The IUPAC name of 1-imidazo[2,1-b][1,3]thiazol-6-yl-3-propylhexan-2-amine (CID 105023692) is 1-imidazo[2,1-b][1,3]thiazol-6-yl-3-propylhexan-2-amine.
What is the SMILES notation for 1-imidazo[2,1-b][1,3]thiazol-6-yl-3-propylhexan-2-amine?
The canonical SMILES for 1-imidazo[2,1-b][1,3]thiazol-6-yl-3-propylhexan-2-amine is CCCC(CCC)C(N)Cc1cn2ccsc2n1.
What is the InChIKey of 1-imidazo[2,1-b][1,3]thiazol-6-yl-3-propylhexan-2-amine?
The InChIKey is SOTHABDQLSPLCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3S/c1-3-5-11(6-4-2)13(15)9-12-10-17-7-8-18-14(17)16-12/h7-8,10-11,13H,3-6,9,15H2,1-2H3.
What are the key properties of 1-imidazo[2,1-b][1,3]thiazol-6-yl-3-propylhexan-2-amine?
1-imidazo[2,1-b][1,3]thiazol-6-yl-3-propylhexan-2-amine has a molecular weight of 265.43 g/mol, XLogP of 3.48, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-imidazo[2,1-b][1,3]thiazol-6-yl-3-propylhexan-2-amine is sourced from PubChem (CID 105023692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).