2-ethyl-7-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine

C11H14N2S — CID 163292387

IUPAC2-ethyl-7-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine
SMILESCCc1nc2c(C(C)C)ccnc2s1
InChIInChI=1S/C11H14N2S/c1-4-9-13-10-8(7(2)3)5-6-12-11(10)14-9/h5-7H,4H2,1-3H3
InChIKeyKNDJGKZADCMYNB-UHFFFAOYSA-N
MW206.31 g/mol
LogP3.38
Rot. Bonds2

About 2-ethyl-7-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine

2-ethyl-7-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine (PubChem CID 163292387) has the molecular formula C11H14N2S and a molecular weight of 206.31 g/mol. Its IUPAC name is 2-ethyl-7-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine.

Molecular Properties

Compound Name2-ethyl-7-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine
PubChem CID163292387
Molecular FormulaC11H14N2S
Molecular Weight206.31 g/mol
Exact Mass206.09
IUPAC Name2-ethyl-7-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine
SMILESCCc1nc2c(C(C)C)ccnc2s1
InChIInChI=1S/C11H14N2S/c1-4-9-13-10-8(7(2)3)5-6-12-11(10)14-9/h5-7H,4H2,1-3H3
InChIKeyKNDJGKZADCMYNB-UHFFFAOYSA-N
XLogP3.38
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.31
LogP ≤ 53.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;8-propan-2-ylpyrido[3,2-d]pyrimidine
CID 165135845
2-ethyl-4-propan-2-ylpyridin-3-amine
CID 134560742
4-methoxy-3,8-di(propan-2-yl)-1,5-naphthyridine
CID 129268497
5,7-dichloro-2-ethyl-[1,3]thiazolo[5,4-d]pyrimidine
CID 58333778
5-ethyl-8-propan-2-yl-1,6-naphthyridine
CID 163259705
8-ethyl-5-propan-2-yl-1,7-naphthyridine
CID 91121242
N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]thieno[3,2-b]pyridin-7-amine
CID 133335762
2-ethyl-5-pyridin-4-yl-1,3-thiazole
CID 89469223
(6-ethyl-4-propan-2-ylquinolin-8-yl)methanamine
CID 167327617
ethane;2-ethyl-4-methyl-1,3-benzothiazole
CID 91212419
7-ethyl-4-propan-2-yl-2,1,3-benzothiadiazole;propane
CID 145347002
(7-propan-2-ylthieno[3,2-b]pyridin-2-yl)boronic acid
CID 164709872

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-7-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine?
The IUPAC name of 2-ethyl-7-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine (CID 163292387) is 2-ethyl-7-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine.
What is the SMILES notation for 2-ethyl-7-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine?
The canonical SMILES for 2-ethyl-7-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine is CCc1nc2c(C(C)C)ccnc2s1.
What is the InChIKey of 2-ethyl-7-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine?
The InChIKey is KNDJGKZADCMYNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2S/c1-4-9-13-10-8(7(2)3)5-6-12-11(10)14-9/h5-7H,4H2,1-3H3.
What are the key properties of 2-ethyl-7-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine?
2-ethyl-7-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine has a molecular weight of 206.31 g/mol, XLogP of 3.38, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-7-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine is sourced from PubChem (CID 163292387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).