(3-methylimidazo[2,1-b][1,3]thiazol-2-yl)methanamine

C7H9N3S — CID 82503049

IUPAC(3-methylimidazo[2,1-b][1,3]thiazol-2-yl)methanamine
SMILESCc1c(CN)sc2nccn12
InChIInChI=1S/C7H9N3S/c1-5-6(4-8)11-7-9-2-3-10(5)7/h2-3H,4,8H2,1H3
InChIKeyPLTQWYSIQNSBKL-UHFFFAOYSA-N
MW167.24 g/mol
LogP1.16
Rot. Bonds1

About (3-methylimidazo[2,1-b][1,3]thiazol-2-yl)methanamine

(3-methylimidazo[2,1-b][1,3]thiazol-2-yl)methanamine (PubChem CID 82503049) has the molecular formula C7H9N3S and a molecular weight of 167.24 g/mol. Its IUPAC name is (3-methylimidazo[2,1-b][1,3]thiazol-2-yl)methanamine.

Molecular Properties

Compound Name(3-methylimidazo[2,1-b][1,3]thiazol-2-yl)methanamine
PubChem CID82503049
Molecular FormulaC7H9N3S
Molecular Weight167.24 g/mol
Exact Mass167.05
IUPAC Name(3-methylimidazo[2,1-b][1,3]thiazol-2-yl)methanamine
SMILESCc1c(CN)sc2nccn12
InChIInChI=1S/C7H9N3S/c1-5-6(4-8)11-7-9-2-3-10(5)7/h2-3H,4,8H2,1H3
InChIKeyPLTQWYSIQNSBKL-UHFFFAOYSA-N
XLogP1.16
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.24
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[3-(2,4,6-trimethylphenyl)imidazo[2,1-b][1,3]thiazol-2-yl]methanamine
CID 94697340
[3-(4-propan-2-ylphenyl)imidazo[2,1-b][1,3]thiazol-2-yl]methanamine
CID 94697335
carbanide;2,3-dimethylimidazo[2,1-b][1,3]thiazole;methane;tungsten
CID 158024246
ethyl 3-methylimidazo[2,1-b][1,3]thiazole-2-carboxylate
CID 14801951
2-[3-(4-fluoro-3-methylphenyl)imidazo[2,1-b][1,3]thiazol-2-yl]ethanamine
CID 94698961
3-methylimidazo[2,1-b][1,3]thiazole-2-carboximidamide
CID 83875469
2-methyl-1-(3-methylimidazo[2,1-b][1,3]thiazol-2-yl)propan-1-one
CID 112713651
2-[3-(3,4-dimethylphenyl)imidazo[2,1-b][1,3]thiazol-2-yl]ethanol
CID 94697644
methyl N,3-dimethylimidazo[2,1-b][1,3]thiazole-2-carboximidate
CID 163588493
(5-methylimidazo[1,2-a]pyrimidin-7-yl)methanamine
CID 117274860
2-[3-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-2-yl]ethanol
CID 94698491
6-ethyl-5-methyl-[1,3]thiazolo[2,3-c][1,2,4]triazole
CID 68879618

Frequently Asked Questions

What is the IUPAC name of (3-methylimidazo[2,1-b][1,3]thiazol-2-yl)methanamine?
The IUPAC name of (3-methylimidazo[2,1-b][1,3]thiazol-2-yl)methanamine (CID 82503049) is (3-methylimidazo[2,1-b][1,3]thiazol-2-yl)methanamine.
What is the SMILES notation for (3-methylimidazo[2,1-b][1,3]thiazol-2-yl)methanamine?
The canonical SMILES for (3-methylimidazo[2,1-b][1,3]thiazol-2-yl)methanamine is Cc1c(CN)sc2nccn12.
What is the InChIKey of (3-methylimidazo[2,1-b][1,3]thiazol-2-yl)methanamine?
The InChIKey is PLTQWYSIQNSBKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N3S/c1-5-6(4-8)11-7-9-2-3-10(5)7/h2-3H,4,8H2,1H3.
What are the key properties of (3-methylimidazo[2,1-b][1,3]thiazol-2-yl)methanamine?
(3-methylimidazo[2,1-b][1,3]thiazol-2-yl)methanamine has a molecular weight of 167.24 g/mol, XLogP of 1.16, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methylimidazo[2,1-b][1,3]thiazol-2-yl)methanamine is sourced from PubChem (CID 82503049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).