6-cyclopropyl-5-ethylimidazo[2,1-b][1,3]thiazole

C10H12N2S — CID 130512598

IUPAC6-cyclopropyl-5-ethylimidazo[2,1-b][1,3]thiazole
SMILESCCc1c(C2CC2)nc2sccn12
InChIInChI=1S/C10H12N2S/c1-2-8-9(7-3-4-7)11-10-12(8)5-6-13-10/h5-7H,2-4H2,1H3
InChIKeyMRTLVHOKSXQMSL-UHFFFAOYSA-N
MW192.29 g/mol
LogP2.84
Rot. Bonds2

About 6-cyclopropyl-5-ethylimidazo[2,1-b][1,3]thiazole

6-cyclopropyl-5-ethylimidazo[2,1-b][1,3]thiazole (PubChem CID 130512598) has the molecular formula C10H12N2S and a molecular weight of 192.29 g/mol. Its IUPAC name is 6-cyclopropyl-5-ethylimidazo[2,1-b][1,3]thiazole.

Molecular Properties

Compound Name6-cyclopropyl-5-ethylimidazo[2,1-b][1,3]thiazole
PubChem CID130512598
Molecular FormulaC10H12N2S
Molecular Weight192.29 g/mol
Exact Mass192.07
IUPAC Name6-cyclopropyl-5-ethylimidazo[2,1-b][1,3]thiazole
SMILESCCc1c(C2CC2)nc2sccn12
InChIInChI=1S/C10H12N2S/c1-2-8-9(7-3-4-7)11-10-12(8)5-6-13-10/h5-7H,2-4H2,1H3
InChIKeyMRTLVHOKSXQMSL-UHFFFAOYSA-N
XLogP2.84
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.29
LogP ≤ 52.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 2-[1-[(6-cyclopropylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]piperidin-4-yl]-2-hydroxyacetate
CID 75497441
(7S)-4-[(6-cyclopropylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-7-methyl-1,4-thiazepane 1,1-dioxide
CID 129401969
(7R)-4-[(6-cyclopropylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-7-methyl-1,4-thiazepane 1,1-dioxide
CID 129401968
N-[(3S)-1-[(6-cyclopropylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]piperidin-3-yl]-2-methylpropanamide
CID 97335197
(3S,4R)-1-[(6-cyclopropylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-4-phenylpyrrolidin-3-amine;hydrochloride
CID 120770398
(6-ethylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine
CID 82503893
5-methyl-9-thia-1,7-diazatricyclo[6.3.0.02,6]undeca-2(6),7,10-triene
CID 115403241
5-(chloromethyl)-6-(3-cyclopropylpyrazol-1-yl)imidazo[2,1-b][1,3]thiazole
CID 62489333
[6-(4-ethylpiperidin-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methanamine
CID 61421693
N-cyclopropyl-N-ethyl-5-(ethylaminomethyl)imidazo[2,1-b][1,3]thiazol-6-amine
CID 43476423
5-(chloromethyl)-6-(2-propylpiperidin-1-yl)imidazo[2,1-b][1,3]thiazole
CID 83055338
1-[6-(4-methylpiperidin-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]butan-2-amine
CID 63785740

Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyl-5-ethylimidazo[2,1-b][1,3]thiazole?
The IUPAC name of 6-cyclopropyl-5-ethylimidazo[2,1-b][1,3]thiazole (CID 130512598) is 6-cyclopropyl-5-ethylimidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for 6-cyclopropyl-5-ethylimidazo[2,1-b][1,3]thiazole?
The canonical SMILES for 6-cyclopropyl-5-ethylimidazo[2,1-b][1,3]thiazole is CCc1c(C2CC2)nc2sccn12.
What is the InChIKey of 6-cyclopropyl-5-ethylimidazo[2,1-b][1,3]thiazole?
The InChIKey is MRTLVHOKSXQMSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2S/c1-2-8-9(7-3-4-7)11-10-12(8)5-6-13-10/h5-7H,2-4H2,1H3.
What are the key properties of 6-cyclopropyl-5-ethylimidazo[2,1-b][1,3]thiazole?
6-cyclopropyl-5-ethylimidazo[2,1-b][1,3]thiazole has a molecular weight of 192.29 g/mol, XLogP of 2.84, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-5-ethylimidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 130512598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).