2-morpholin-4-yl-[1,3]thiazolo[4,5-b]pyridin-6-amine

C10H12N4OS — CID 118224190

IUPAC2-morpholin-4-yl-[1,3]thiazolo[4,5-b]pyridin-6-amine
SMILESNc1cnc2nc(N3CCOCC3)sc2c1
InChIInChI=1S/C10H12N4OS/c11-7-5-8-9(12-6-7)13-10(16-8)14-1-3-15-4-2-14/h5-6H,1-4,11H2
InChIKeyQNYGFRWZPLASGJ-UHFFFAOYSA-N
MW236.30 g/mol
LogP1.11
Rot. Bonds1

About 2-morpholin-4-yl-[1,3]thiazolo[4,5-b]pyridin-6-amine

2-morpholin-4-yl-[1,3]thiazolo[4,5-b]pyridin-6-amine (PubChem CID 118224190) has the molecular formula C10H12N4OS and a molecular weight of 236.30 g/mol. Its IUPAC name is 2-morpholin-4-yl-[1,3]thiazolo[4,5-b]pyridin-6-amine.

Molecular Properties

Compound Name2-morpholin-4-yl-[1,3]thiazolo[4,5-b]pyridin-6-amine
PubChem CID118224190
Molecular FormulaC10H12N4OS
Molecular Weight236.30 g/mol
Exact Mass236.07
IUPAC Name2-morpholin-4-yl-[1,3]thiazolo[4,5-b]pyridin-6-amine
SMILESNc1cnc2nc(N3CCOCC3)sc2c1
InChIInChI=1S/C10H12N4OS/c11-7-5-8-9(12-6-7)13-10(16-8)14-1-3-15-4-2-14/h5-6H,1-4,11H2
InChIKeyQNYGFRWZPLASGJ-UHFFFAOYSA-N
XLogP1.11
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.30
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-morpholin-4-yl-[1,3]thiazolo[4,5-b]pyridin-6-amine 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

4-([1,3]thiazolo[4,5-d]pyrimidin-2-yl)morpholine
CID 123685077
6-bromo-2-pyrrolidin-1-yl-[1,3]thiazolo[4,5-b]pyridine
CID 138718669
2-morpholin-4-ylpyridine-3,5-diamine
CID 21082858
5-fluoro-6-morpholin-4-ylpyridin-3-amine
CID 58575873
4-(6-chloro-1,3-benzothiazol-2-yl)morpholine
CID 2741382
5-chloro-6-morpholin-4-ylpyridin-3-amine;hydron
CID 69345402
3-[4-(aminomethyl)piperidin-1-yl]-5-fluoro-N-(2-morpholin-4-yl-[1,3]thiazolo[4,5-b]pyridin-6-yl)benzamide
CID 118224231
2-[4-(aminomethyl)piperidin-1-yl]-5-fluoro-N-(2-morpholin-4-yl-[1,3]thiazolo[4,5-b]pyridin-6-yl)benzamide
CID 118224339
6-(6-methyl-3-pyridinyl)-N-(2-morpholin-4-yl-[1,3]thiazolo[4,5-b]pyridin-6-yl)pyridine-2-carboxamide
CID 167636477
2,6-dimorpholin-4-yl-1,3,5-thiadiazin-4-one
CID 15063236
ethyl 2-(azetidin-1-yl)-[1,3]thiazolo[4,5-b]pyridine-6-carboxylate
CID 138688419
5-amino-2-morpholin-4-ylpyridine-3-carboxylic acid
CID 53213919

Frequently Asked Questions

What is the IUPAC name of 2-morpholin-4-yl-[1,3]thiazolo[4,5-b]pyridin-6-amine?
The IUPAC name of 2-morpholin-4-yl-[1,3]thiazolo[4,5-b]pyridin-6-amine (CID 118224190) is 2-morpholin-4-yl-[1,3]thiazolo[4,5-b]pyridin-6-amine.
What is the SMILES notation for 2-morpholin-4-yl-[1,3]thiazolo[4,5-b]pyridin-6-amine?
The canonical SMILES for 2-morpholin-4-yl-[1,3]thiazolo[4,5-b]pyridin-6-amine is Nc1cnc2nc(N3CCOCC3)sc2c1.
What is the InChIKey of 2-morpholin-4-yl-[1,3]thiazolo[4,5-b]pyridin-6-amine?
The InChIKey is QNYGFRWZPLASGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4OS/c11-7-5-8-9(12-6-7)13-10(16-8)14-1-3-15-4-2-14/h5-6H,1-4,11H2.
What are the key properties of 2-morpholin-4-yl-[1,3]thiazolo[4,5-b]pyridin-6-amine?
2-morpholin-4-yl-[1,3]thiazolo[4,5-b]pyridin-6-amine has a molecular weight of 236.30 g/mol, XLogP of 1.11, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-4-yl-[1,3]thiazolo[4,5-b]pyridin-6-amine is sourced from PubChem (CID 118224190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).