7-cyclopropyl-6-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine

C12H14N2S — CID 155375459

IUPAC7-cyclopropyl-6-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine
SMILESCC(C)c1cnc2scnc2c1C1CC1
InChIInChI=1S/C12H14N2S/c1-7(2)9-5-13-12-11(14-6-15-12)10(9)8-3-4-8/h5-8H,3-4H2,1-2H3
InChIKeyWAKAHRCCPWRIDY-UHFFFAOYSA-N
MW218.32 g/mol
LogP3.69
Rot. Bonds2

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

7-cyclopropyl-6-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine (PubChem CID 155375459) has the molecular formula C12H14N2S and a molecular weight of 218.32 g/mol. Its IUPAC name is 7-cyclopropyl-6-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine.

Molecular Properties

Compound Name7-cyclopropyl-6-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine
PubChem CID155375459
Molecular FormulaC12H14N2S
Molecular Weight218.32 g/mol
Exact Mass218.09
IUPAC Name7-cyclopropyl-6-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine
SMILESCC(C)c1cnc2scnc2c1C1CC1
InChIInChI=1S/C12H14N2S/c1-7(2)9-5-13-12-11(14-6-15-12)10(9)8-3-4-8/h5-8H,3-4H2,1-2H3
InChIKeyWAKAHRCCPWRIDY-UHFFFAOYSA-N
XLogP3.69
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.32
LogP ≤ 53.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7-cyclopropyl-6-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine?
The IUPAC name of 7-cyclopropyl-6-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine (CID 155375459) is 7-cyclopropyl-6-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine.
What is the SMILES notation for 7-cyclopropyl-6-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine?
The canonical SMILES for 7-cyclopropyl-6-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine is CC(C)c1cnc2scnc2c1C1CC1.
What is the InChIKey of 7-cyclopropyl-6-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine?
The InChIKey is WAKAHRCCPWRIDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2S/c1-7(2)9-5-13-12-11(14-6-15-12)10(9)8-3-4-8/h5-8H,3-4H2,1-2H3.
What are the key properties of 7-cyclopropyl-6-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine?
7-cyclopropyl-6-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine has a molecular weight of 218.32 g/mol, XLogP of 3.69, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-cyclopropyl-6-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine is sourced from PubChem (CID 155375459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).