7-methyl-6-propan-2-yl-[1,3]thiazolo[4,5-c]pyridine

C10H12N2S — CID 139376342

IUPAC7-methyl-6-propan-2-yl-[1,3]thiazolo[4,5-c]pyridine
SMILESCc1c(C(C)C)ncc2ncsc12
InChIInChI=1S/C10H12N2S/c1-6(2)9-7(3)10-8(4-11-9)12-5-13-10/h4-6H,1-3H3
InChIKeyJHSAUVWXFWGDTQ-UHFFFAOYSA-N
MW192.29 g/mol
LogP3.12
Rot. Bonds1

About 7-methyl-6-propan-2-yl-[1,3]thiazolo[4,5-c]pyridine

7-methyl-6-propan-2-yl-[1,3]thiazolo[4,5-c]pyridine (PubChem CID 139376342) has the molecular formula C10H12N2S and a molecular weight of 192.29 g/mol. Its IUPAC name is 7-methyl-6-propan-2-yl-[1,3]thiazolo[4,5-c]pyridine.

Molecular Properties

Compound Name7-methyl-6-propan-2-yl-[1,3]thiazolo[4,5-c]pyridine
PubChem CID139376342
Molecular FormulaC10H12N2S
Molecular Weight192.29 g/mol
Exact Mass192.07
IUPAC Name7-methyl-6-propan-2-yl-[1,3]thiazolo[4,5-c]pyridine
SMILESCc1c(C(C)C)ncc2ncsc12
InChIInChI=1S/C10H12N2S/c1-6(2)9-7(3)10-8(4-11-9)12-5-13-10/h4-6H,1-3H3
InChIKeyJHSAUVWXFWGDTQ-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

5-methyl-4-propan-2-yl-1,3-thiazole
CID 45121704
6-fluoro-5-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine
CID 118410775
7-methyl-1,3-benzothiazole-6-carbaldehyde
CID 166070015
4-bromo-3,5-dimethyl-2-propan-2-ylpyridine
CID 170078823
5-fluoro-4-propan-2-yl-1,3-thiazole
CID 138494786
2-(4-propan-2-yl-1,3-thiazol-5-yl)propan-2-ol
CID 82433495
5-methyl-[1,3]thiazolo[5,4-d]pyrimidine
CID 592016
4,6,7-trimethyl-[1,3]thiazolo[4,5-c]pyridine
CID 166990343
7-chloro-[1,3]thiazolo[4,5-c]pyridine
CID 133080898
ethane;6-propan-2-yl-[1,3]thiazolo[5,4-c]pyridine
CID 153396887
5-(bromomethyl)-4-propan-2-yl-1,3-thiazole
CID 59589368
2,5-dimethyl-4-propan-2-ylpyrimidine
CID 58806234

Frequently Asked Questions

What is the IUPAC name of 7-methyl-6-propan-2-yl-[1,3]thiazolo[4,5-c]pyridine?
The IUPAC name of 7-methyl-6-propan-2-yl-[1,3]thiazolo[4,5-c]pyridine (CID 139376342) is 7-methyl-6-propan-2-yl-[1,3]thiazolo[4,5-c]pyridine.
What is the SMILES notation for 7-methyl-6-propan-2-yl-[1,3]thiazolo[4,5-c]pyridine?
The canonical SMILES for 7-methyl-6-propan-2-yl-[1,3]thiazolo[4,5-c]pyridine is Cc1c(C(C)C)ncc2ncsc12.
What is the InChIKey of 7-methyl-6-propan-2-yl-[1,3]thiazolo[4,5-c]pyridine?
The InChIKey is JHSAUVWXFWGDTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2S/c1-6(2)9-7(3)10-8(4-11-9)12-5-13-10/h4-6H,1-3H3.
What are the key properties of 7-methyl-6-propan-2-yl-[1,3]thiazolo[4,5-c]pyridine?
7-methyl-6-propan-2-yl-[1,3]thiazolo[4,5-c]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-6-propan-2-yl-[1,3]thiazolo[4,5-c]pyridine is sourced from PubChem (CID 139376342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).