2-([1,3]thiazolo[5,4-b]pyridin-2-yl)pentan-2-amine

C11H15N3S — CID 65335738

IUPAC2-([1,3]thiazolo[5,4-b]pyridin-2-yl)pentan-2-amine
SMILESCCCC(C)(N)c1nc2cccnc2s1
InChIInChI=1S/C11H15N3S/c1-3-6-11(2,12)10-14-8-5-4-7-13-9(8)15-10/h4-5,7H,3,6,12H2,1-2H3
InChIKeyZQOQBFXDKCTVTK-UHFFFAOYSA-N
MW221.33 g/mol
LogP2.67
Rot. Bonds3

About 2-([1,3]thiazolo[5,4-b]pyridin-2-yl)pentan-2-amine

2-([1,3]thiazolo[5,4-b]pyridin-2-yl)pentan-2-amine (PubChem CID 65335738) has the molecular formula C11H15N3S and a molecular weight of 221.33 g/mol. Its IUPAC name is 2-([1,3]thiazolo[5,4-b]pyridin-2-yl)pentan-2-amine.

Molecular Properties

Compound Name2-([1,3]thiazolo[5,4-b]pyridin-2-yl)pentan-2-amine
PubChem CID65335738
Molecular FormulaC11H15N3S
Molecular Weight221.33 g/mol
Exact Mass221.10
IUPAC Name2-([1,3]thiazolo[5,4-b]pyridin-2-yl)pentan-2-amine
SMILESCCCC(C)(N)c1nc2cccnc2s1
InChIInChI=1S/C11H15N3S/c1-3-6-11(2,12)10-14-8-5-4-7-13-9(8)15-10/h4-5,7H,3,6,12H2,1-2H3
InChIKeyZQOQBFXDKCTVTK-UHFFFAOYSA-N
XLogP2.67
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.33
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-([1,3]thiazolo[5,4-b]pyridin-2-yl)pentan-2-amine?
The IUPAC name of 2-([1,3]thiazolo[5,4-b]pyridin-2-yl)pentan-2-amine (CID 65335738) is 2-([1,3]thiazolo[5,4-b]pyridin-2-yl)pentan-2-amine.
What is the SMILES notation for 2-([1,3]thiazolo[5,4-b]pyridin-2-yl)pentan-2-amine?
The canonical SMILES for 2-([1,3]thiazolo[5,4-b]pyridin-2-yl)pentan-2-amine is CCCC(C)(N)c1nc2cccnc2s1.
What is the InChIKey of 2-([1,3]thiazolo[5,4-b]pyridin-2-yl)pentan-2-amine?
The InChIKey is ZQOQBFXDKCTVTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3S/c1-3-6-11(2,12)10-14-8-5-4-7-13-9(8)15-10/h4-5,7H,3,6,12H2,1-2H3.
What are the key properties of 2-([1,3]thiazolo[5,4-b]pyridin-2-yl)pentan-2-amine?
2-([1,3]thiazolo[5,4-b]pyridin-2-yl)pentan-2-amine has a molecular weight of 221.33 g/mol, XLogP of 2.67, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-([1,3]thiazolo[5,4-b]pyridin-2-yl)pentan-2-amine is sourced from PubChem (CID 65335738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).