(2-methyl-[1,3]thiazolo[5,4-b]pyridin-5-yl)methanol

C8H8N2OS — CID 19002884

IUPAC(2-methyl-[1,3]thiazolo[5,4-b]pyridin-5-yl)methanol
SMILESCc1nc2ccc(CO)nc2s1
InChIInChI=1S/C8H8N2OS/c1-5-9-7-3-2-6(4-11)10-8(7)12-5/h2-3,11H,4H2,1H3
InChIKeyZDOWDSFTSWTBEV-UHFFFAOYSA-N
MW180.23 g/mol
LogP1.49
Rot. Bonds1

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

(2-methyl-[1,3]thiazolo[5,4-b]pyridin-5-yl)methanol (PubChem CID 19002884) has the molecular formula C8H8N2OS and a molecular weight of 180.23 g/mol. Its IUPAC name is (2-methyl-[1,3]thiazolo[5,4-b]pyridin-5-yl)methanol.

Molecular Properties

Compound Name(2-methyl-[1,3]thiazolo[5,4-b]pyridin-5-yl)methanol
PubChem CID19002884
Molecular FormulaC8H8N2OS
Molecular Weight180.23 g/mol
Exact Mass180.04
IUPAC Name(2-methyl-[1,3]thiazolo[5,4-b]pyridin-5-yl)methanol
SMILESCc1nc2ccc(CO)nc2s1
InChIInChI=1S/C8H8N2OS/c1-5-9-7-3-2-6(4-11)10-8(7)12-5/h2-3,11H,4H2,1H3
InChIKeyZDOWDSFTSWTBEV-UHFFFAOYSA-N
XLogP1.49
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.23
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2-methyl-[1,3]thiazolo[5,4-b]pyridin-5-yl)methanol?
The IUPAC name of (2-methyl-[1,3]thiazolo[5,4-b]pyridin-5-yl)methanol (CID 19002884) is (2-methyl-[1,3]thiazolo[5,4-b]pyridin-5-yl)methanol.
What is the SMILES notation for (2-methyl-[1,3]thiazolo[5,4-b]pyridin-5-yl)methanol?
The canonical SMILES for (2-methyl-[1,3]thiazolo[5,4-b]pyridin-5-yl)methanol is Cc1nc2ccc(CO)nc2s1.
What is the InChIKey of (2-methyl-[1,3]thiazolo[5,4-b]pyridin-5-yl)methanol?
The InChIKey is ZDOWDSFTSWTBEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2OS/c1-5-9-7-3-2-6(4-11)10-8(7)12-5/h2-3,11H,4H2,1H3.
What are the key properties of (2-methyl-[1,3]thiazolo[5,4-b]pyridin-5-yl)methanol?
(2-methyl-[1,3]thiazolo[5,4-b]pyridin-5-yl)methanol has a molecular weight of 180.23 g/mol, XLogP of 1.49, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methyl-[1,3]thiazolo[5,4-b]pyridin-5-yl)methanol is sourced from PubChem (CID 19002884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).