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

C7H5ClN2OS — CID 86611704

IUPAC(6-chloro-[1,2]thiazolo[5,4-b]pyridin-3-yl)methanol
SMILESOCc1nsc2nc(Cl)ccc12
InChIInChI=1S/C7H5ClN2OS/c8-6-2-1-4-5(3-11)10-12-7(4)9-6/h1-2,11H,3H2
InChIKeyWXFQPWSMKOHGPR-UHFFFAOYSA-N
MW200.65 g/mol
LogP1.84
Rot. Bonds1

About (6-chloro-[1,2]thiazolo[5,4-b]pyridin-3-yl)methanol

(6-chloro-[1,2]thiazolo[5,4-b]pyridin-3-yl)methanol (PubChem CID 86611704) has the molecular formula C7H5ClN2OS and a molecular weight of 200.65 g/mol. Its IUPAC name is (6-chloro-[1,2]thiazolo[5,4-b]pyridin-3-yl)methanol.

Molecular Properties

Compound Name(6-chloro-[1,2]thiazolo[5,4-b]pyridin-3-yl)methanol
PubChem CID86611704
Molecular FormulaC7H5ClN2OS
Molecular Weight200.65 g/mol
Exact Mass199.98
IUPAC Name(6-chloro-[1,2]thiazolo[5,4-b]pyridin-3-yl)methanol
SMILESOCc1nsc2nc(Cl)ccc12
InChIInChI=1S/C7H5ClN2OS/c8-6-2-1-4-5(3-11)10-12-7(4)9-6/h1-2,11H,3H2
InChIKeyWXFQPWSMKOHGPR-UHFFFAOYSA-N
XLogP1.84
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.65
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze (6-chloro-[1,2]thiazolo[5,4-b]pyridin-3-yl)methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-bromo-6-chlorothieno[2,3-b]pyridine
CID 130048402
(2-bromo-6-chloro-3-pyridinyl)methanol
CID 70701000
6-chlorothieno[2,3-b]pyridine-3-sulfonyl fluoride
CID 164908394
(5-ethyl-4,6-dimethyl-[1,2]thiazolo[5,4-b]pyridin-3-yl)methanol
CID 125454578
[4-(6-chloro-1,5-naphthyridin-3-yl)-1-methylpyrazol-3-yl]methanol
CID 90288841
methyl 5-chloro-[1,3]thiazolo[5,4-b]pyridine-2-carboxylate
CID 130055645
4-(1,2-benzothiazol-3-yl)butan-1-ol
CID 22012183
(3-chloro-6-methoxy-2-pyridinyl)methanol
CID 51341990
2-(6-chloro-2-methyl-3-pyridinyl)ethanol
CID 87555750
[6-chloro-2-(trifluoromethoxy)-3-pyridinyl]methanol
CID 130089838
(6-chloro-2-propan-2-yloxy-3-pyridinyl)methanol
CID 169081773
10-chloro-7,7-dimethyl-3-thia-9-azatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaene
CID 138500591

Frequently Asked Questions

What is the IUPAC name of (6-chloro-[1,2]thiazolo[5,4-b]pyridin-3-yl)methanol?
The IUPAC name of (6-chloro-[1,2]thiazolo[5,4-b]pyridin-3-yl)methanol (CID 86611704) is (6-chloro-[1,2]thiazolo[5,4-b]pyridin-3-yl)methanol.
What is the SMILES notation for (6-chloro-[1,2]thiazolo[5,4-b]pyridin-3-yl)methanol?
The canonical SMILES for (6-chloro-[1,2]thiazolo[5,4-b]pyridin-3-yl)methanol is OCc1nsc2nc(Cl)ccc12.
What is the InChIKey of (6-chloro-[1,2]thiazolo[5,4-b]pyridin-3-yl)methanol?
The InChIKey is WXFQPWSMKOHGPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5ClN2OS/c8-6-2-1-4-5(3-11)10-12-7(4)9-6/h1-2,11H,3H2.
What are the key properties of (6-chloro-[1,2]thiazolo[5,4-b]pyridin-3-yl)methanol?
(6-chloro-[1,2]thiazolo[5,4-b]pyridin-3-yl)methanol has a molecular weight of 200.65 g/mol, XLogP of 1.84, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6-chloro-[1,2]thiazolo[5,4-b]pyridin-3-yl)methanol is sourced from PubChem (CID 86611704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).