ethane;6-propan-2-yl-[1,3]thiazolo[5,4-c]pyridine

C11H16N2S — CID 153396887

IUPACethane;6-propan-2-yl-[1,3]thiazolo[5,4-c]pyridine
SMILESCC.CC(C)c1cc2ncsc2cn1
InChIInChI=1S/C9H10N2S.C2H6/c1-6(2)7-3-8-9(4-10-7)12-5-11-8;1-2/h3-6H,1-2H3;1-2H3
InChIKeyIICYKZBQCUSASR-UHFFFAOYSA-N
MW208.33 g/mol
LogP3.84
Rot. Bonds1

About ethane;6-propan-2-yl-[1,3]thiazolo[5,4-c]pyridine

ethane;6-propan-2-yl-[1,3]thiazolo[5,4-c]pyridine (PubChem CID 153396887) has the molecular formula C11H16N2S and a molecular weight of 208.33 g/mol. Its IUPAC name is ethane;6-propan-2-yl-[1,3]thiazolo[5,4-c]pyridine.

Molecular Properties

Compound Nameethane;6-propan-2-yl-[1,3]thiazolo[5,4-c]pyridine
PubChem CID153396887
Molecular FormulaC11H16N2S
Molecular Weight208.33 g/mol
Exact Mass208.10
IUPAC Nameethane;6-propan-2-yl-[1,3]thiazolo[5,4-c]pyridine
SMILESCC.CC(C)c1cc2ncsc2cn1
InChIInChI=1S/C9H10N2S.C2H6/c1-6(2)7-3-8-9(4-10-7)12-5-11-8;1-2/h3-6H,1-2H3;1-2H3
InChIKeyIICYKZBQCUSASR-UHFFFAOYSA-N
XLogP3.84
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.33
LogP ≤ 53.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;5-propan-2-yl-1,3-benzothiazole
CID 144711218
1-(1,3-benzothiazol-5-yl)ethanol
CID 45077207
ethane;2,4,5-tri(propan-2-yl)pyridine
CID 167652229
5-(difluoromethyl)-1,3-benzothiazole
CID 84660003
5-(4-propan-2-yltriazol-1-yl)-1,3-benzothiazole
CID 168797809
azane;5-methyl-1,3-benzothiazole
CID 174920703
5-(3-methylbutyl)-1,3-benzothiazole
CID 58439655
2,7-di(propan-2-yl)pyrido[4,3-d]pyrimidine
CID 171735434
1,3-benzothiazole;propane-2-thiol
CID 175220020
ethane;molecular hydrogen;6-propan-2-yl-3H-imidazo[4,5-c]pyridine
CID 171660115
5-pentan-3-yl-1,3-benzothiazole
CID 142928032
N,N-dimethyl-1,3-benzothiazol-5-amine
CID 22609017

Frequently Asked Questions

What is the IUPAC name of ethane;6-propan-2-yl-[1,3]thiazolo[5,4-c]pyridine?
The IUPAC name of ethane;6-propan-2-yl-[1,3]thiazolo[5,4-c]pyridine (CID 153396887) is ethane;6-propan-2-yl-[1,3]thiazolo[5,4-c]pyridine.
What is the SMILES notation for ethane;6-propan-2-yl-[1,3]thiazolo[5,4-c]pyridine?
The canonical SMILES for ethane;6-propan-2-yl-[1,3]thiazolo[5,4-c]pyridine is CC.CC(C)c1cc2ncsc2cn1.
What is the InChIKey of ethane;6-propan-2-yl-[1,3]thiazolo[5,4-c]pyridine?
The InChIKey is IICYKZBQCUSASR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2S.C2H6/c1-6(2)7-3-8-9(4-10-7)12-5-11-8;1-2/h3-6H,1-2H3;1-2H3.
What are the key properties of ethane;6-propan-2-yl-[1,3]thiazolo[5,4-c]pyridine?
ethane;6-propan-2-yl-[1,3]thiazolo[5,4-c]pyridine has a molecular weight of 208.33 g/mol, XLogP of 3.84, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;6-propan-2-yl-[1,3]thiazolo[5,4-c]pyridine is sourced from PubChem (CID 153396887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).