4-(5-chloro-2-methyl-[1,3]thiazolo[5,4-d]pyrimidin-7-yl)morpholine

C10H11ClN4OS — CID 58234939

IUPAC4-(5-chloro-2-methyl-[1,3]thiazolo[5,4-d]pyrimidin-7-yl)morpholine
SMILESCc1nc2c(N3CCOCC3)nc(Cl)nc2s1
InChIInChI=1S/C10H11ClN4OS/c1-6-12-7-8(15-2-4-16-5-3-15)13-10(11)14-9(7)17-6/h2-5H2,1H3
InChIKeyFWARUJOXDSQQDT-UHFFFAOYSA-N
MW270.74 g/mol
LogP1.88
Rot. Bonds1

About 4-(5-chloro-2-methyl-[1,3]thiazolo[5,4-d]pyrimidin-7-yl)morpholine

4-(5-chloro-2-methyl-[1,3]thiazolo[5,4-d]pyrimidin-7-yl)morpholine (PubChem CID 58234939) has the molecular formula C10H11ClN4OS and a molecular weight of 270.74 g/mol. Its IUPAC name is 4-(5-chloro-2-methyl-[1,3]thiazolo[5,4-d]pyrimidin-7-yl)morpholine.

Molecular Properties

Compound Name4-(5-chloro-2-methyl-[1,3]thiazolo[5,4-d]pyrimidin-7-yl)morpholine
PubChem CID58234939
Molecular FormulaC10H11ClN4OS
Molecular Weight270.74 g/mol
Exact Mass270.03
IUPAC Name4-(5-chloro-2-methyl-[1,3]thiazolo[5,4-d]pyrimidin-7-yl)morpholine
SMILESCc1nc2c(N3CCOCC3)nc(Cl)nc2s1
InChIInChI=1S/C10H11ClN4OS/c1-6-12-7-8(15-2-4-16-5-3-15)13-10(11)14-9(7)17-6/h2-5H2,1H3
InChIKeyFWARUJOXDSQQDT-UHFFFAOYSA-N
XLogP1.88
TPSA51.14 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.74
LogP ≤ 51.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

4-(2,5-dichloro-[1,3]thiazolo[5,4-d]pyrimidin-7-yl)morpholine
CID 25255100
4-[5-chloro-2-(5-methylsulfonyl-3-pyridinyl)-[1,3]thiazolo[5,4-d]pyrimidin-7-yl]morpholine
CID 87306656
4-(2-chloro-8,9-dimethylpurin-6-yl)morpholine
CID 59806507
4-(2,6-dichlorothieno[2,3-d]pyrimidin-4-yl)morpholine
CID 86624262
N-[3-(5-chloro-7-morpholin-4-yl-[1,3]thiazolo[5,4-d]pyrimidin-2-yl)phenyl]acetamide
CID 86630074
4-[2-chloro-6-(2-methoxypropan-2-yl)thieno[2,3-d]pyrimidin-4-yl]morpholine
CID 86624263
4-(2-chloro-4-morpholin-4-ylpyrido[3,2-d]pyrimidin-7-yl)morpholine
CID 168922552
1-(2-chloro-4-morpholin-4-ylthieno[2,3-d]pyrimidin-6-yl)ethanamine
CID 91607698
4-(2-chloro-7-methyl-6-piperazin-1-ylthieno[3,2-d]pyrimidin-4-yl)morpholine
CID 87616465
4-(5-methyl-2-morpholin-4-yl-1,3-thiazol-4-yl)morpholine
CID 59034806
4-(2-chloro-9-ethyl-6-morpholin-4-ylpurin-8-yl)morpholine
CID 168921312
4-(2-chloro-7,8-dimethylpurin-6-yl)morpholine
CID 162379156

Frequently Asked Questions

What is the IUPAC name of 4-(5-chloro-2-methyl-[1,3]thiazolo[5,4-d]pyrimidin-7-yl)morpholine?
The IUPAC name of 4-(5-chloro-2-methyl-[1,3]thiazolo[5,4-d]pyrimidin-7-yl)morpholine (CID 58234939) is 4-(5-chloro-2-methyl-[1,3]thiazolo[5,4-d]pyrimidin-7-yl)morpholine.
What is the SMILES notation for 4-(5-chloro-2-methyl-[1,3]thiazolo[5,4-d]pyrimidin-7-yl)morpholine?
The canonical SMILES for 4-(5-chloro-2-methyl-[1,3]thiazolo[5,4-d]pyrimidin-7-yl)morpholine is Cc1nc2c(N3CCOCC3)nc(Cl)nc2s1.
What is the InChIKey of 4-(5-chloro-2-methyl-[1,3]thiazolo[5,4-d]pyrimidin-7-yl)morpholine?
The InChIKey is FWARUJOXDSQQDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11ClN4OS/c1-6-12-7-8(15-2-4-16-5-3-15)13-10(11)14-9(7)17-6/h2-5H2,1H3.
What are the key properties of 4-(5-chloro-2-methyl-[1,3]thiazolo[5,4-d]pyrimidin-7-yl)morpholine?
4-(5-chloro-2-methyl-[1,3]thiazolo[5,4-d]pyrimidin-7-yl)morpholine has a molecular weight of 270.74 g/mol, XLogP of 1.88, 1 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-chloro-2-methyl-[1,3]thiazolo[5,4-d]pyrimidin-7-yl)morpholine is sourced from PubChem (CID 58234939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).