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

C9H8Cl2N4OS — CID 25255100

IUPAC4-(2,5-dichloro-[1,3]thiazolo[5,4-d]pyrimidin-7-yl)morpholine
SMILESClc1nc(N2CCOCC2)c2nc(Cl)sc2n1
InChIInChI=1S/C9H8Cl2N4OS/c10-8-13-6(15-1-3-16-4-2-15)5-7(14-8)17-9(11)12-5/h1-4H2
InChIKeyDYYNLRQSLZHCRC-UHFFFAOYSA-N
MW291.16 g/mol
LogP2.23
Rot. Bonds1

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

4-(2,5-dichloro-[1,3]thiazolo[5,4-d]pyrimidin-7-yl)morpholine (PubChem CID 25255100) has the molecular formula C9H8Cl2N4OS and a molecular weight of 291.16 g/mol. Its IUPAC name is 4-(2,5-dichloro-[1,3]thiazolo[5,4-d]pyrimidin-7-yl)morpholine.

Molecular Properties

Compound Name4-(2,5-dichloro-[1,3]thiazolo[5,4-d]pyrimidin-7-yl)morpholine
PubChem CID25255100
Molecular FormulaC9H8Cl2N4OS
Molecular Weight291.16 g/mol
Exact Mass289.98
IUPAC Name4-(2,5-dichloro-[1,3]thiazolo[5,4-d]pyrimidin-7-yl)morpholine
SMILESClc1nc(N2CCOCC2)c2nc(Cl)sc2n1
InChIInChI=1S/C9H8Cl2N4OS/c10-8-13-6(15-1-3-16-4-2-15)5-7(14-8)17-9(11)12-5/h1-4H2
InChIKeyDYYNLRQSLZHCRC-UHFFFAOYSA-N
XLogP2.23
TPSA51.14 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.16
LogP ≤ 52.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

4-(5-chloro-2-methyl-[1,3]thiazolo[5,4-d]pyrimidin-7-yl)morpholine
CID 58234939
4-(2,6-dichlorothieno[2,3-d]pyrimidin-4-yl)morpholine
CID 86624262
4-[5-chloro-2-(5-methylsulfonyl-3-pyridinyl)-[1,3]thiazolo[5,4-d]pyrimidin-7-yl]morpholine
CID 87306656
4-(2-chloro-4-morpholin-4-ylpyrido[3,2-d]pyrimidin-7-yl)morpholine
CID 168922552
N-[3-(5-chloro-7-morpholin-4-yl-[1,3]thiazolo[5,4-d]pyrimidin-2-yl)phenyl]acetamide
CID 86630074
4-(2-chloro-8,9-dimethylpurin-6-yl)morpholine
CID 59806507
1-(2-chloro-4-morpholin-4-ylthieno[2,3-d]pyrimidin-6-yl)ethanamine
CID 91607698
4-[2-chloro-6-(2-methoxypropan-2-yl)thieno[2,3-d]pyrimidin-4-yl]morpholine
CID 86624263
4-[7-(bromomethyl)-2-chloropyrido[3,2-d]pyrimidin-4-yl]morpholine
CID 90038229
(2-chloro-4-morpholin-4-ylpyrido[3,2-d]pyrimidin-7-yl)methanamine
CID 144572815
4-(2-chloro-9-ethyl-6-morpholin-4-ylpurin-8-yl)morpholine
CID 168921312
4-[2-chloro-6-(chloromethyl)thieno[3,2-d]pyrimidin-4-yl]morpholine
CID 66553795

Frequently Asked Questions

What is the IUPAC name of 4-(2,5-dichloro-[1,3]thiazolo[5,4-d]pyrimidin-7-yl)morpholine?
The IUPAC name of 4-(2,5-dichloro-[1,3]thiazolo[5,4-d]pyrimidin-7-yl)morpholine (CID 25255100) is 4-(2,5-dichloro-[1,3]thiazolo[5,4-d]pyrimidin-7-yl)morpholine.
What is the SMILES notation for 4-(2,5-dichloro-[1,3]thiazolo[5,4-d]pyrimidin-7-yl)morpholine?
The canonical SMILES for 4-(2,5-dichloro-[1,3]thiazolo[5,4-d]pyrimidin-7-yl)morpholine is Clc1nc(N2CCOCC2)c2nc(Cl)sc2n1.
What is the InChIKey of 4-(2,5-dichloro-[1,3]thiazolo[5,4-d]pyrimidin-7-yl)morpholine?
The InChIKey is DYYNLRQSLZHCRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8Cl2N4OS/c10-8-13-6(15-1-3-16-4-2-15)5-7(14-8)17-9(11)12-5/h1-4H2.
What are the key properties of 4-(2,5-dichloro-[1,3]thiazolo[5,4-d]pyrimidin-7-yl)morpholine?
4-(2,5-dichloro-[1,3]thiazolo[5,4-d]pyrimidin-7-yl)morpholine has a molecular weight of 291.16 g/mol, XLogP of 2.23, 1 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,5-dichloro-[1,3]thiazolo[5,4-d]pyrimidin-7-yl)morpholine is sourced from PubChem (CID 25255100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).