1-imidazo[2,1-b][1,3]thiazol-6-yl-4-methoxybutan-2-amine

C10H15N3OS — CID 115333521

IUPAC1-imidazo[2,1-b][1,3]thiazol-6-yl-4-methoxybutan-2-amine
SMILESCOCCC(N)Cc1cn2ccsc2n1
InChIInChI=1S/C10H15N3OS/c1-14-4-2-8(11)6-9-7-13-3-5-15-10(13)12-9/h3,5,7-8H,2,4,6,11H2,1H3
InChIKeyXTPZHAGLXSJGQA-UHFFFAOYSA-N
MW225.32 g/mol
LogP1.30
Rot. Bonds5

About 1-imidazo[2,1-b][1,3]thiazol-6-yl-4-methoxybutan-2-amine

1-imidazo[2,1-b][1,3]thiazol-6-yl-4-methoxybutan-2-amine (PubChem CID 115333521) has the molecular formula C10H15N3OS and a molecular weight of 225.32 g/mol. Its IUPAC name is 1-imidazo[2,1-b][1,3]thiazol-6-yl-4-methoxybutan-2-amine.

Molecular Properties

Compound Name1-imidazo[2,1-b][1,3]thiazol-6-yl-4-methoxybutan-2-amine
PubChem CID115333521
Molecular FormulaC10H15N3OS
Molecular Weight225.32 g/mol
Exact Mass225.09
IUPAC Name1-imidazo[2,1-b][1,3]thiazol-6-yl-4-methoxybutan-2-amine
SMILESCOCCC(N)Cc1cn2ccsc2n1
InChIInChI=1S/C10H15N3OS/c1-14-4-2-8(11)6-9-7-13-3-5-15-10(13)12-9/h3,5,7-8H,2,4,6,11H2,1H3
InChIKeyXTPZHAGLXSJGQA-UHFFFAOYSA-N
XLogP1.30
TPSA52.55 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.32
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(1-imidazo[2,1-b][1,3]thiazol-6-yl-4-methoxybutan-2-yl)hydrazine
CID 105206256
1-imidazo[2,1-b][1,3]thiazol-6-yl-4-methylpentan-2-amine
CID 115333412
1-N,1-N-diethyl-4-imidazo[2,1-b][1,3]thiazol-6-ylbutane-1,3-diamine
CID 115333851
1-imidazo[2,1-b][1,3]thiazol-6-yl-5-methoxy-N-methylpentan-2-amine
CID 113289221
1-imidazo[2,1-b][1,3]thiazol-6-yl-3-propan-2-ylsulfanylpropan-2-amine
CID 115333704
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-(2-methoxyethyl)-4-methylpentan-1-amine
CID 115334364
methyl 2-hydroxy-3-imidazo[2,1-b][1,3]thiazol-6-ylpropanoate
CID 115332918
1-imidazo[2,1-b][1,3]thiazol-6-yl-4-(2-methoxyethoxy)-N-propylbutan-2-amine
CID 102928656
1-imidazo[2,1-b][1,3]thiazol-6-yl-4-methoxybutan-2-one
CID 115333077
1-imidazo[2,1-b][1,3]thiazol-6-yl-5-methoxyhexan-2-ol
CID 105120395
2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyrimidin-2-ylethanamine
CID 115333425

Frequently Asked Questions

What is the IUPAC name of 1-imidazo[2,1-b][1,3]thiazol-6-yl-4-methoxybutan-2-amine?
The IUPAC name of 1-imidazo[2,1-b][1,3]thiazol-6-yl-4-methoxybutan-2-amine (CID 115333521) is 1-imidazo[2,1-b][1,3]thiazol-6-yl-4-methoxybutan-2-amine.
What is the SMILES notation for 1-imidazo[2,1-b][1,3]thiazol-6-yl-4-methoxybutan-2-amine?
The canonical SMILES for 1-imidazo[2,1-b][1,3]thiazol-6-yl-4-methoxybutan-2-amine is COCCC(N)Cc1cn2ccsc2n1.
What is the InChIKey of 1-imidazo[2,1-b][1,3]thiazol-6-yl-4-methoxybutan-2-amine?
The InChIKey is XTPZHAGLXSJGQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3OS/c1-14-4-2-8(11)6-9-7-13-3-5-15-10(13)12-9/h3,5,7-8H,2,4,6,11H2,1H3.
What are the key properties of 1-imidazo[2,1-b][1,3]thiazol-6-yl-4-methoxybutan-2-amine?
1-imidazo[2,1-b][1,3]thiazol-6-yl-4-methoxybutan-2-amine has a molecular weight of 225.32 g/mol, XLogP of 1.30, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-imidazo[2,1-b][1,3]thiazol-6-yl-4-methoxybutan-2-amine is sourced from PubChem (CID 115333521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).