[4-(ethylamino)-[1,3]thiazolo[4,5-c]pyridin-2-yl]methanol

C9H11N3OS — CID 146339599

IUPAC[4-(ethylamino)-[1,3]thiazolo[4,5-c]pyridin-2-yl]methanol
SMILESCCNc1nccc2sc(CO)nc12
InChIInChI=1S/C9H11N3OS/c1-2-10-9-8-6(3-4-11-9)14-7(5-13)12-8/h3-4,13H,2,5H2,1H3,(H,10,11)
InChIKeyHFNBBAPVQIEGAB-UHFFFAOYSA-N
MW209.27 g/mol
LogP1.62
Rot. Bonds3

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

[4-(ethylamino)-[1,3]thiazolo[4,5-c]pyridin-2-yl]methanol (PubChem CID 146339599) has the molecular formula C9H11N3OS and a molecular weight of 209.27 g/mol. Its IUPAC name is [4-(ethylamino)-[1,3]thiazolo[4,5-c]pyridin-2-yl]methanol.

Molecular Properties

Compound Name[4-(ethylamino)-[1,3]thiazolo[4,5-c]pyridin-2-yl]methanol
PubChem CID146339599
Molecular FormulaC9H11N3OS
Molecular Weight209.27 g/mol
Exact Mass209.06
IUPAC Name[4-(ethylamino)-[1,3]thiazolo[4,5-c]pyridin-2-yl]methanol
SMILESCCNc1nccc2sc(CO)nc12
InChIInChI=1S/C9H11N3OS/c1-2-10-9-8-6(3-4-11-9)14-7(5-13)12-8/h3-4,13H,2,5H2,1H3,(H,10,11)
InChIKeyHFNBBAPVQIEGAB-UHFFFAOYSA-N
XLogP1.62
TPSA58.04 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.27
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [4-(ethylamino)-[1,3]thiazolo[4,5-c]pyridin-2-yl]methanol?
The IUPAC name of [4-(ethylamino)-[1,3]thiazolo[4,5-c]pyridin-2-yl]methanol (CID 146339599) is [4-(ethylamino)-[1,3]thiazolo[4,5-c]pyridin-2-yl]methanol.
What is the SMILES notation for [4-(ethylamino)-[1,3]thiazolo[4,5-c]pyridin-2-yl]methanol?
The canonical SMILES for [4-(ethylamino)-[1,3]thiazolo[4,5-c]pyridin-2-yl]methanol is CCNc1nccc2sc(CO)nc12.
What is the InChIKey of [4-(ethylamino)-[1,3]thiazolo[4,5-c]pyridin-2-yl]methanol?
The InChIKey is HFNBBAPVQIEGAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3OS/c1-2-10-9-8-6(3-4-11-9)14-7(5-13)12-8/h3-4,13H,2,5H2,1H3,(H,10,11).
What are the key properties of [4-(ethylamino)-[1,3]thiazolo[4,5-c]pyridin-2-yl]methanol?
[4-(ethylamino)-[1,3]thiazolo[4,5-c]pyridin-2-yl]methanol has a molecular weight of 209.27 g/mol, XLogP of 1.62, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(ethylamino)-[1,3]thiazolo[4,5-c]pyridin-2-yl]methanol is sourced from PubChem (CID 146339599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).