5-(propan-2-yloxymethyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine

C10H17N3OS — CID 91034801

IUPAC5-(propan-2-yloxymethyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine
SMILESCC(C)OCN1CCc2nc(N)sc2C1
InChIInChI=1S/C10H17N3OS/c1-7(2)14-6-13-4-3-8-9(5-13)15-10(11)12-8/h7H,3-6H2,1-2H3,(H2,11,12)
InChIKeyFLNYCPILBNXHAZ-UHFFFAOYSA-N
MW227.33 g/mol
LogP1.47
Rot. Bonds3

About 5-(propan-2-yloxymethyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine

5-(propan-2-yloxymethyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine (PubChem CID 91034801) has the molecular formula C10H17N3OS and a molecular weight of 227.33 g/mol. Its IUPAC name is 5-(propan-2-yloxymethyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine.

Molecular Properties

Compound Name5-(propan-2-yloxymethyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine
PubChem CID91034801
Molecular FormulaC10H17N3OS
Molecular Weight227.33 g/mol
Exact Mass227.11
IUPAC Name5-(propan-2-yloxymethyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine
SMILESCC(C)OCN1CCc2nc(N)sc2C1
InChIInChI=1S/C10H17N3OS/c1-7(2)14-6-13-4-3-8-9(5-13)15-10(11)12-8/h7H,3-6H2,1-2H3,(H2,11,12)
InChIKeyFLNYCPILBNXHAZ-UHFFFAOYSA-N
XLogP1.47
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.33
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-(propan-2-yloxymethyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-(propan-2-yloxymethyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine?
The IUPAC name of 5-(propan-2-yloxymethyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine (CID 91034801) is 5-(propan-2-yloxymethyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine.
What is the SMILES notation for 5-(propan-2-yloxymethyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine?
The canonical SMILES for 5-(propan-2-yloxymethyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine is CC(C)OCN1CCc2nc(N)sc2C1.
What is the InChIKey of 5-(propan-2-yloxymethyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine?
The InChIKey is FLNYCPILBNXHAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3OS/c1-7(2)14-6-13-4-3-8-9(5-13)15-10(11)12-8/h7H,3-6H2,1-2H3,(H2,11,12).
What are the key properties of 5-(propan-2-yloxymethyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine?
5-(propan-2-yloxymethyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine has a molecular weight of 227.33 g/mol, XLogP of 1.47, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(propan-2-yloxymethyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine is sourced from PubChem (CID 91034801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).