1-(2-methyl-[1,3]thiazolo[5,4-c]pyridin-6-yl)ethane-1,2-diol

C9H10N2O2S — CID 155566262

IUPAC1-(2-methyl-[1,3]thiazolo[5,4-c]pyridin-6-yl)ethane-1,2-diol
SMILESCc1nc2cc(C(O)CO)ncc2s1
InChIInChI=1S/C9H10N2O2S/c1-5-11-7-2-6(8(13)4-12)10-3-9(7)14-5/h2-3,8,12-13H,4H2,1H3
InChIKeyJQSNOPYHVIOJMP-UHFFFAOYSA-N
MW210.26 g/mol
LogP1.03
Rot. Bonds2

About 1-(2-methyl-[1,3]thiazolo[5,4-c]pyridin-6-yl)ethane-1,2-diol

1-(2-methyl-[1,3]thiazolo[5,4-c]pyridin-6-yl)ethane-1,2-diol (PubChem CID 155566262) has the molecular formula C9H10N2O2S and a molecular weight of 210.26 g/mol. Its IUPAC name is 1-(2-methyl-[1,3]thiazolo[5,4-c]pyridin-6-yl)ethane-1,2-diol.

Molecular Properties

Compound Name1-(2-methyl-[1,3]thiazolo[5,4-c]pyridin-6-yl)ethane-1,2-diol
PubChem CID155566262
Molecular FormulaC9H10N2O2S
Molecular Weight210.26 g/mol
Exact Mass210.05
IUPAC Name1-(2-methyl-[1,3]thiazolo[5,4-c]pyridin-6-yl)ethane-1,2-diol
SMILESCc1nc2cc(C(O)CO)ncc2s1
InChIInChI=1S/C9H10N2O2S/c1-5-11-7-2-6(8(13)4-12)10-3-9(7)14-5/h2-3,8,12-13H,4H2,1H3
InChIKeyJQSNOPYHVIOJMP-UHFFFAOYSA-N
XLogP1.03
TPSA66.24 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.26
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-[4-(2-methyl-1,3-benzothiazol-5-yl)phenyl]ethanol
CID 155495690
(3S)-3-hydroxy-3-(2-methyl-1,3-benzothiazol-5-yl)propanal
CID 89119132
[2-(1,2-dihydroxyethyl)-4,6,7,8-tetrahydropyrazolo[1,5-a][1,4]diazepin-5-yl]-(2-methyl-1,3-benzothiazol-5-yl)methanone
CID 91763529
2-(2-methyl-1,3-benzothiazol-6-yl)butan-1-ol
CID 116994009
1-(2,5-dimethyl-1,3-thiazol-4-yl)ethane-1,2-diol
CID 123461234
2,6-dimethyl-1,3-benzothiazol-5-ol
CID 126677405
2-methyl-1,3-benzothiazole-5,6-diamine
CID 43450604
5-chloro-2-methyl-1,3-benzothiazole;methane
CID 163804732
2-methyl-3-(2-methyl-1,3-benzothiazol-5-yl)propan-1-amine
CID 83889724
1-[(2-methyl-1,3-benzothiazol-6-yl)oxy]butan-2-ol
CID 90124996
[6-(1,2-dihydroxyethyl)-3-pyridinyl]-methoxyazanium
CID 166159140
5-ethoxy-2-methyl-1,3-benzothiazole
CID 832782

Frequently Asked Questions

What is the IUPAC name of 1-(2-methyl-[1,3]thiazolo[5,4-c]pyridin-6-yl)ethane-1,2-diol?
The IUPAC name of 1-(2-methyl-[1,3]thiazolo[5,4-c]pyridin-6-yl)ethane-1,2-diol (CID 155566262) is 1-(2-methyl-[1,3]thiazolo[5,4-c]pyridin-6-yl)ethane-1,2-diol.
What is the SMILES notation for 1-(2-methyl-[1,3]thiazolo[5,4-c]pyridin-6-yl)ethane-1,2-diol?
The canonical SMILES for 1-(2-methyl-[1,3]thiazolo[5,4-c]pyridin-6-yl)ethane-1,2-diol is Cc1nc2cc(C(O)CO)ncc2s1.
What is the InChIKey of 1-(2-methyl-[1,3]thiazolo[5,4-c]pyridin-6-yl)ethane-1,2-diol?
The InChIKey is JQSNOPYHVIOJMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O2S/c1-5-11-7-2-6(8(13)4-12)10-3-9(7)14-5/h2-3,8,12-13H,4H2,1H3.
What are the key properties of 1-(2-methyl-[1,3]thiazolo[5,4-c]pyridin-6-yl)ethane-1,2-diol?
1-(2-methyl-[1,3]thiazolo[5,4-c]pyridin-6-yl)ethane-1,2-diol has a molecular weight of 210.26 g/mol, XLogP of 1.03, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methyl-[1,3]thiazolo[5,4-c]pyridin-6-yl)ethane-1,2-diol is sourced from PubChem (CID 155566262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).