[6-[methyl(propyl)amino]imidazo[2,1-b][1,3]thiazol-5-yl]methanol

C10H15N3OS — CID 43475992

IUPAC[6-[methyl(propyl)amino]imidazo[2,1-b][1,3]thiazol-5-yl]methanol
SMILESCCCN(C)c1nc2sccn2c1CO
InChIInChI=1S/C10H15N3OS/c1-3-4-12(2)9-8(7-14)13-5-6-15-10(13)11-9/h5-6,14H,3-4,7H2,1-2H3
InChIKeyPABNHSFHUFQXRS-UHFFFAOYSA-N
MW225.32 g/mol
LogP1.73
Rot. Bonds4

About [6-[methyl(propyl)amino]imidazo[2,1-b][1,3]thiazol-5-yl]methanol

[6-[methyl(propyl)amino]imidazo[2,1-b][1,3]thiazol-5-yl]methanol (PubChem CID 43475992) has the molecular formula C10H15N3OS and a molecular weight of 225.32 g/mol. Its IUPAC name is [6-[methyl(propyl)amino]imidazo[2,1-b][1,3]thiazol-5-yl]methanol.

Molecular Properties

Compound Name[6-[methyl(propyl)amino]imidazo[2,1-b][1,3]thiazol-5-yl]methanol
PubChem CID43475992
Molecular FormulaC10H15N3OS
Molecular Weight225.32 g/mol
Exact Mass225.09
IUPAC Name[6-[methyl(propyl)amino]imidazo[2,1-b][1,3]thiazol-5-yl]methanol
SMILESCCCN(C)c1nc2sccn2c1CO
InChIInChI=1S/C10H15N3OS/c1-3-4-12(2)9-8(7-14)13-5-6-15-10(13)11-9/h5-6,14H,3-4,7H2,1-2H3
InChIKeyPABNHSFHUFQXRS-UHFFFAOYSA-N
XLogP1.73
TPSA40.77 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.32
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[6-[methyl(3-methylbutyl)amino]imidazo[2,1-b][1,3]thiazol-5-yl]methanol
CID 61428785
N-methyl-5-(methylaminomethyl)-N-propylimidazo[2,1-b][1,3]thiazol-6-amine
CID 43476472
[6-[methyl(2-methylbutyl)amino]imidazo[2,1-b][1,3]thiazol-5-yl]methanol
CID 43476005
2-[[5-(hydroxymethyl)imidazo[2,1-b][1,3]thiazol-6-yl]-methylamino]propan-1-ol
CID 104552635
6-[methyl(propyl)amino]imidazo[2,1-b][1,3]thiazole-5-carboxylic acid
CID 43475795
[6-[methyl(3-methylbutan-2-yl)amino]imidazo[2,1-b][1,3]thiazol-5-yl]methanol
CID 43570324
5-(aminomethyl)-N,N-dipropylimidazo[2,1-b][1,3]thiazol-6-amine
CID 43476275
[6-[bis(3-methylbutyl)amino]imidazo[2,1-b][1,3]thiazol-5-yl]methanol
CID 107870420
2-[ethyl-[5-(hydroxymethyl)imidazo[2,1-b][1,3]thiazol-6-yl]amino]-N,N-dimethylacetamide
CID 61449141
N-butyl-N-methyl-5-(propylaminomethyl)imidazo[2,1-b][1,3]thiazol-6-amine
CID 43476286
(E)-3-[6-[methyl(propyl)amino]imidazo[2,1-b][1,3]thiazol-5-yl]prop-2-enoic acid
CID 43475804
[6-[methyl(pyridin-3-ylmethyl)amino]imidazo[2,1-b][1,3]thiazol-5-yl]methanol
CID 43563571

Frequently Asked Questions

What is the IUPAC name of [6-[methyl(propyl)amino]imidazo[2,1-b][1,3]thiazol-5-yl]methanol?
The IUPAC name of [6-[methyl(propyl)amino]imidazo[2,1-b][1,3]thiazol-5-yl]methanol (CID 43475992) is [6-[methyl(propyl)amino]imidazo[2,1-b][1,3]thiazol-5-yl]methanol.
What is the SMILES notation for [6-[methyl(propyl)amino]imidazo[2,1-b][1,3]thiazol-5-yl]methanol?
The canonical SMILES for [6-[methyl(propyl)amino]imidazo[2,1-b][1,3]thiazol-5-yl]methanol is CCCN(C)c1nc2sccn2c1CO.
What is the InChIKey of [6-[methyl(propyl)amino]imidazo[2,1-b][1,3]thiazol-5-yl]methanol?
The InChIKey is PABNHSFHUFQXRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3OS/c1-3-4-12(2)9-8(7-14)13-5-6-15-10(13)11-9/h5-6,14H,3-4,7H2,1-2H3.
What are the key properties of [6-[methyl(propyl)amino]imidazo[2,1-b][1,3]thiazol-5-yl]methanol?
[6-[methyl(propyl)amino]imidazo[2,1-b][1,3]thiazol-5-yl]methanol has a molecular weight of 225.32 g/mol, XLogP of 1.73, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[methyl(propyl)amino]imidazo[2,1-b][1,3]thiazol-5-yl]methanol is sourced from PubChem (CID 43475992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).