4-(1H-pyrazolo[5,4-d][1,3]thiazol-3-yl)morpholine

C8H10N4OS — CID 143782778

IUPAC4-(1H-pyrazolo[5,4-d][1,3]thiazol-3-yl)morpholine
SMILESc1nc2[nH]nc(N3CCOCC3)c2s1
InChIInChI=1S/C8H10N4OS/c1-3-13-4-2-12(1)8-6-7(10-11-8)9-5-14-6/h5H,1-4H2,(H,10,11)
InChIKeyUMANOBODEAKOCP-UHFFFAOYSA-N
MW210.26 g/mol
LogP0.86
Rot. Bonds1

About 4-(1H-pyrazolo[5,4-d][1,3]thiazol-3-yl)morpholine

4-(1H-pyrazolo[5,4-d][1,3]thiazol-3-yl)morpholine (PubChem CID 143782778) has the molecular formula C8H10N4OS and a molecular weight of 210.26 g/mol. Its IUPAC name is 4-(1H-pyrazolo[5,4-d][1,3]thiazol-3-yl)morpholine.

Molecular Properties

Compound Name4-(1H-pyrazolo[5,4-d][1,3]thiazol-3-yl)morpholine
PubChem CID143782778
Molecular FormulaC8H10N4OS
Molecular Weight210.26 g/mol
Exact Mass210.06
IUPAC Name4-(1H-pyrazolo[5,4-d][1,3]thiazol-3-yl)morpholine
SMILESc1nc2[nH]nc(N3CCOCC3)c2s1
InChIInChI=1S/C8H10N4OS/c1-3-13-4-2-12(1)8-6-7(10-11-8)9-5-14-6/h5H,1-4H2,(H,10,11)
InChIKeyUMANOBODEAKOCP-UHFFFAOYSA-N
XLogP0.86
TPSA54.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.26
LogP ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-(3-bromo-2H-pyrazolo[3,4-d]pyrimidin-4-yl)morpholine
CID 53298852
4-(7-methoxy-[1,3]thiazolo[5,4-c]pyridin-4-yl)morpholine
CID 91806187
4-(5-methylsulfonyl-[1,3]thiazolo[4,5-d]pyrimidin-7-yl)morpholine
CID 90706830
ethane;4-(4-methyl-1,3-thiazol-5-yl)morpholine
CID 142400413
4-[5-(6-morpholin-4-yl-3-pyridinyl)-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]morpholine
CID 58508193
4-[5-(1H-indazol-4-yl)-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]morpholine
CID 46204597
6-morpholin-4-yl-7,9-dihydropurin-8-one
CID 158639391
4-[5-[[(2R,6S)-2,4,6-trimethylpiperazin-1-yl]methyl]-1H-thieno[3,2-c]pyrazol-3-yl]morpholine
CID 143220739
4,6-dimorpholin-4-ylpyrimidin-5-amine
CID 19137612
3-morpholin-4-yl-6-sulfanylidene-1H-pyridazine-4-carboxylic acid
CID 117102632
4-chloro-3-morpholin-4-yl-1H-pyrazole-5-carboxylic acid
CID 83868980
8-morpholin-4-yl-2H-[1,2,4]triazolo[4,3-a]pyrazin-3-one
CID 50928582

Frequently Asked Questions

What is the IUPAC name of 4-(1H-pyrazolo[5,4-d][1,3]thiazol-3-yl)morpholine?
The IUPAC name of 4-(1H-pyrazolo[5,4-d][1,3]thiazol-3-yl)morpholine (CID 143782778) is 4-(1H-pyrazolo[5,4-d][1,3]thiazol-3-yl)morpholine.
What is the SMILES notation for 4-(1H-pyrazolo[5,4-d][1,3]thiazol-3-yl)morpholine?
The canonical SMILES for 4-(1H-pyrazolo[5,4-d][1,3]thiazol-3-yl)morpholine is c1nc2[nH]nc(N3CCOCC3)c2s1.
What is the InChIKey of 4-(1H-pyrazolo[5,4-d][1,3]thiazol-3-yl)morpholine?
The InChIKey is UMANOBODEAKOCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4OS/c1-3-13-4-2-12(1)8-6-7(10-11-8)9-5-14-6/h5H,1-4H2,(H,10,11).
What are the key properties of 4-(1H-pyrazolo[5,4-d][1,3]thiazol-3-yl)morpholine?
4-(1H-pyrazolo[5,4-d][1,3]thiazol-3-yl)morpholine has a molecular weight of 210.26 g/mol, XLogP of 0.86, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1H-pyrazolo[5,4-d][1,3]thiazol-3-yl)morpholine is sourced from PubChem (CID 143782778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).