(5-propyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)methanol

C10H16N2OS — CID 62921639

IUPAC(5-propyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)methanol
SMILESCCCN1CCc2nc(CO)sc2C1
InChIInChI=1S/C10H16N2OS/c1-2-4-12-5-3-8-9(6-12)14-10(7-13)11-8/h13H,2-7H2,1H3
InChIKeyZKBJMFYYNYQITK-UHFFFAOYSA-N
MW212.32 g/mol
LogP1.40
Rot. Bonds3

About (5-propyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)methanol

(5-propyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)methanol (PubChem CID 62921639) has the molecular formula C10H16N2OS and a molecular weight of 212.32 g/mol. Its IUPAC name is (5-propyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)methanol.

Molecular Properties

Compound Name(5-propyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)methanol
PubChem CID62921639
Molecular FormulaC10H16N2OS
Molecular Weight212.32 g/mol
Exact Mass212.10
IUPAC Name(5-propyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)methanol
SMILESCCCN1CCc2nc(CO)sc2C1
InChIInChI=1S/C10H16N2OS/c1-2-4-12-5-3-8-9(6-12)14-10(7-13)11-8/h13H,2-7H2,1H3
InChIKeyZKBJMFYYNYQITK-UHFFFAOYSA-N
XLogP1.40
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.32
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (5-propyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)methanol?
The IUPAC name of (5-propyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)methanol (CID 62921639) is (5-propyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)methanol.
What is the SMILES notation for (5-propyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)methanol?
The canonical SMILES for (5-propyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)methanol is CCCN1CCc2nc(CO)sc2C1.
What is the InChIKey of (5-propyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)methanol?
The InChIKey is ZKBJMFYYNYQITK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2OS/c1-2-4-12-5-3-8-9(6-12)14-10(7-13)11-8/h13H,2-7H2,1H3.
What are the key properties of (5-propyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)methanol?
(5-propyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)methanol has a molecular weight of 212.32 g/mol, XLogP of 1.40, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-propyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)methanol is sourced from PubChem (CID 62921639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).