ethane;3-methyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole

C8H14N2S — CID 143098705

IUPACethane;3-methyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole
SMILESCC.CC1=CSC2=NCCN12
InChIInChI=1S/C6H8N2S.C2H6/c1-5-4-9-6-7-2-3-8(5)6;1-2/h4H,2-3H2,1H3;1-2H3
InChIKeyNPBMUNIXWFZYRA-UHFFFAOYSA-N
MW170.28 g/mol
LogP2.29
Rot. Bonds

About ethane;3-methyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole

ethane;3-methyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole (PubChem CID 143098705) has the molecular formula C8H14N2S and a molecular weight of 170.28 g/mol. Its IUPAC name is ethane;3-methyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole.

Molecular Properties

Compound Nameethane;3-methyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole
PubChem CID143098705
Molecular FormulaC8H14N2S
Molecular Weight170.28 g/mol
Exact Mass170.09
IUPAC Nameethane;3-methyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole
SMILESCC.CC1=CSC2=NCCN12
InChIInChI=1S/C6H8N2S.C2H6/c1-5-4-9-6-7-2-3-8(5)6;1-2/h4H,2-3H2,1H3;1-2H3
InChIKeyNPBMUNIXWFZYRA-UHFFFAOYSA-N
XLogP2.29
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.28
LogP ≤ 52.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of ethane;3-methyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole?
The IUPAC name of ethane;3-methyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole (CID 143098705) is ethane;3-methyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for ethane;3-methyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole?
The canonical SMILES for ethane;3-methyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole is CC.CC1=CSC2=NCCN12.
What is the InChIKey of ethane;3-methyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole?
The InChIKey is NPBMUNIXWFZYRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2S.C2H6/c1-5-4-9-6-7-2-3-8(5)6;1-2/h4H,2-3H2,1H3;1-2H3.
What are the key properties of ethane;3-methyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole?
ethane;3-methyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole has a molecular weight of 170.28 g/mol, XLogP of 2.29, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;3-methyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 143098705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).