3-propan-2-ylimidazo[5,1-b][1,3]thiazol-5-amine

C8H11N3S — CID 82468374

IUPAC3-propan-2-ylimidazo[5,1-b][1,3]thiazol-5-amine
SMILESCC(C)c1csc2cnc(N)n12
InChIInChI=1S/C8H11N3S/c1-5(2)6-4-12-7-3-10-8(9)11(6)7/h3-5H,1-2H3,(H2,9,10)
InChIKeyDTNNETQEZNURQP-UHFFFAOYSA-N
MW181.26 g/mol
LogP2.10
Rot. Bonds1

About 3-propan-2-ylimidazo[5,1-b][1,3]thiazol-5-amine

3-propan-2-ylimidazo[5,1-b][1,3]thiazol-5-amine (PubChem CID 82468374) has the molecular formula C8H11N3S and a molecular weight of 181.26 g/mol. Its IUPAC name is 3-propan-2-ylimidazo[5,1-b][1,3]thiazol-5-amine.

Molecular Properties

Compound Name3-propan-2-ylimidazo[5,1-b][1,3]thiazol-5-amine
PubChem CID82468374
Molecular FormulaC8H11N3S
Molecular Weight181.26 g/mol
Exact Mass181.07
IUPAC Name3-propan-2-ylimidazo[5,1-b][1,3]thiazol-5-amine
SMILESCC(C)c1csc2cnc(N)n12
InChIInChI=1S/C8H11N3S/c1-5(2)6-4-12-7-3-10-8(9)11(6)7/h3-5H,1-2H3,(H2,9,10)
InChIKeyDTNNETQEZNURQP-UHFFFAOYSA-N
XLogP2.10
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.26
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(5-chlorothiophen-2-yl)imidazo[5,1-b][1,3]thiazol-5-amine
CID 82482433
5-(chloromethyl)-3-propan-2-ylimidazo[2,1-b][1,3]thiazole
CID 82062114
2-(3-propan-2-ylimidazo[2,1-b][1,3]thiazol-5-yl)acetic acid
CID 82062252
(5-propan-2-yl-[1,3]thiazolo[2,3-c][1,2,4]triazol-3-yl)methanamine
CID 82105459
5-propan-2-yl-[1,3]thiazolo[2,3-c][1,2,4]triazole-3-carboxylic acid
CID 82166660
(3-phenylimidazo[5,1-b][1,3]thiazol-5-yl)methanamine
CID 82275354
2-(5-methylimidazo[5,1-b][1,3]thiazol-3-yl)ethanamine
CID 84718578
2-(6-methyl-3-propan-2-ylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamine
CID 82062556
6-propan-2-yl-1,2,4-triazin-3-amine
CID 21138966
2-(4-propan-2-yl-1,3-thiazol-2-yl)propan-2-amine
CID 61337262
6-propan-2-ylpyridine-3,4-diamine
CID 22380346
3-methyl-5-propan-2-ylpyrazin-2-amine
CID 123964428

Frequently Asked Questions

What is the IUPAC name of 3-propan-2-ylimidazo[5,1-b][1,3]thiazol-5-amine?
The IUPAC name of 3-propan-2-ylimidazo[5,1-b][1,3]thiazol-5-amine (CID 82468374) is 3-propan-2-ylimidazo[5,1-b][1,3]thiazol-5-amine.
What is the SMILES notation for 3-propan-2-ylimidazo[5,1-b][1,3]thiazol-5-amine?
The canonical SMILES for 3-propan-2-ylimidazo[5,1-b][1,3]thiazol-5-amine is CC(C)c1csc2cnc(N)n12.
What is the InChIKey of 3-propan-2-ylimidazo[5,1-b][1,3]thiazol-5-amine?
The InChIKey is DTNNETQEZNURQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3S/c1-5(2)6-4-12-7-3-10-8(9)11(6)7/h3-5H,1-2H3,(H2,9,10).
What are the key properties of 3-propan-2-ylimidazo[5,1-b][1,3]thiazol-5-amine?
3-propan-2-ylimidazo[5,1-b][1,3]thiazol-5-amine has a molecular weight of 181.26 g/mol, XLogP of 2.10, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-propan-2-ylimidazo[5,1-b][1,3]thiazol-5-amine is sourced from PubChem (CID 82468374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).