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

C10H12N2S — CID 59298217

IUPAC7-methyl-2-propan-2-yl-[1,3]thiazolo[4,5-b]pyridine
SMILESCc1ccnc2nc(C(C)C)sc12
InChIInChI=1S/C10H12N2S/c1-6(2)10-12-9-8(13-10)7(3)4-5-11-9/h4-6H,1-3H3
InChIKeyKHYJASGUKPQLNY-UHFFFAOYSA-N
MW192.29 g/mol
LogP3.12
Rot. Bonds1

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

7-methyl-2-propan-2-yl-[1,3]thiazolo[4,5-b]pyridine (PubChem CID 59298217) has the molecular formula C10H12N2S and a molecular weight of 192.29 g/mol. Its IUPAC name is 7-methyl-2-propan-2-yl-[1,3]thiazolo[4,5-b]pyridine.

Molecular Properties

Compound Name7-methyl-2-propan-2-yl-[1,3]thiazolo[4,5-b]pyridine
PubChem CID59298217
Molecular FormulaC10H12N2S
Molecular Weight192.29 g/mol
Exact Mass192.07
IUPAC Name7-methyl-2-propan-2-yl-[1,3]thiazolo[4,5-b]pyridine
SMILESCc1ccnc2nc(C(C)C)sc12
InChIInChI=1S/C10H12N2S/c1-6(2)10-12-9-8(13-10)7(3)4-5-11-9/h4-6H,1-3H3
InChIKeyKHYJASGUKPQLNY-UHFFFAOYSA-N
XLogP3.12
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.29
LogP ≤ 53.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1,4''-Bipiperidin-1''-yl)thiazolo[4,5-b]pyridine
CID 45482707
5,6-dimethyl-N-(3-pyridinylmethyl)-4-thieno[2,3-d]pyrimidinamine
CID 804886
N,N,11,13-tetramethyl-8-thia-5,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-6-amine
CID 141760863
4-Pyridin-4-yl-2-pyrimidin-2-yl-1,3-thiazole
CID 145967693
[1,3]Thiazolo[4,5-b]pyridine
CID 20059202
[1,3]Thiazolo[4,5-b]pyridin-2-amine
CID 20644807
2-Chloro-(1,3)thiazolo(4,5-b)pyridine
CID 51358428
N,5,6-trimethyl-2-pyridin-3-yl-N-(pyridin-3-ylmethyl)thieno[2,3-d]pyrimidin-4-amine
CID 17402762
4-(Azetidin-1-yl)-5,6-dimethyl-2-pyridin-3-ylthieno[2,3-d]pyrimidine
CID 18150174
2-Chloro-6-fluoro-[1,3]thiazolo[4,5-b]pyridine
CID 57448378
6-(Trifluoromethyl)-(1,3)thiazolo(4,5-b)pyridin-2-amine
CID 66545279
6-Methylthiazolo[4,5-b]pyridin-2-amine
CID 73553810

Frequently Asked Questions

What is the IUPAC name of 7-methyl-2-propan-2-yl-[1,3]thiazolo[4,5-b]pyridine?
The IUPAC name of 7-methyl-2-propan-2-yl-[1,3]thiazolo[4,5-b]pyridine (CID 59298217) is 7-methyl-2-propan-2-yl-[1,3]thiazolo[4,5-b]pyridine.
What is the SMILES notation for 7-methyl-2-propan-2-yl-[1,3]thiazolo[4,5-b]pyridine?
The canonical SMILES for 7-methyl-2-propan-2-yl-[1,3]thiazolo[4,5-b]pyridine is Cc1ccnc2nc(C(C)C)sc12.
What is the InChIKey of 7-methyl-2-propan-2-yl-[1,3]thiazolo[4,5-b]pyridine?
The InChIKey is KHYJASGUKPQLNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2S/c1-6(2)10-12-9-8(13-10)7(3)4-5-11-9/h4-6H,1-3H3.
What are the key properties of 7-methyl-2-propan-2-yl-[1,3]thiazolo[4,5-b]pyridine?
7-methyl-2-propan-2-yl-[1,3]thiazolo[4,5-b]pyridine has a molecular weight of 192.29 g/mol, XLogP of 3.12, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-2-propan-2-yl-[1,3]thiazolo[4,5-b]pyridine is sourced from PubChem (CID 59298217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).