4-(2,6,8-trimethylimidazo[1,5-a]pyrimidin-4-yl)thiomorpholine

C13H18N4S — CID 134909344

IUPAC4-(2,6,8-trimethylimidazo[1,5-a]pyrimidin-4-yl)thiomorpholine
SMILESCc1cc(N2CCSCC2)n2c(C)nc(C)c2n1
InChIInChI=1S/C13H18N4S/c1-9-8-12(16-4-6-18-7-5-16)17-11(3)15-10(2)13(17)14-9/h8H,4-7H2,1-3H3
InChIKeyMSYZMPPIZQXIRT-UHFFFAOYSA-N
MW262.38 g/mol
LogP2.21
Rot. Bonds1

About 4-(2,6,8-trimethylimidazo[1,5-a]pyrimidin-4-yl)thiomorpholine

4-(2,6,8-trimethylimidazo[1,5-a]pyrimidin-4-yl)thiomorpholine (PubChem CID 134909344) has the molecular formula C13H18N4S and a molecular weight of 262.38 g/mol. Its IUPAC name is 4-(2,6,8-trimethylimidazo[1,5-a]pyrimidin-4-yl)thiomorpholine.

Molecular Properties

Compound Name4-(2,6,8-trimethylimidazo[1,5-a]pyrimidin-4-yl)thiomorpholine
PubChem CID134909344
Molecular FormulaC13H18N4S
Molecular Weight262.38 g/mol
Exact Mass262.13
IUPAC Name4-(2,6,8-trimethylimidazo[1,5-a]pyrimidin-4-yl)thiomorpholine
SMILESCc1cc(N2CCSCC2)n2c(C)nc(C)c2n1
InChIInChI=1S/C13H18N4S/c1-9-8-12(16-4-6-18-7-5-16)17-11(3)15-10(2)13(17)14-9/h8H,4-7H2,1-3H3
InChIKeyMSYZMPPIZQXIRT-UHFFFAOYSA-N
XLogP2.21
TPSA33.43 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.38
LogP ≤ 52.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 4-(2,6,8-trimethylimidazo[1,5-a]pyrimidin-4-yl)thiomorpholine 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-(2,6-dimethyl-4-pyridinyl)thiomorpholine
CID 143551760
2-chloro-4,6,8-trimethylimidazo[1,5-a]pyrimidine
CID 13114256
4-chloro-1-methyl-6-thiomorpholin-4-ylpyrimidin-2-one
CID 121448452
6-methyl-2-thiomorpholin-4-ylpyrimidine-4-carboximidamide
CID 107550114
4-(6-methylpyridazin-3-yl)thiomorpholine
CID 143735554
[1-(2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)piperidin-4-yl]-thiomorpholin-4-ylmethanone
CID 165432476
4-(3-methyl-4-propan-2-ylphenyl)thiomorpholine
CID 58970077
4-(7-fluoro-4-methylquinolin-2-yl)thiomorpholine
CID 31196475
2-methyl-N-propyl-6-thiomorpholin-4-ylpyrimidin-4-amine
CID 80765301
2-[1-(2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)piperidin-4-yl]-1-thiomorpholin-4-ylethanone
CID 171994133
4-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]thiomorpholine
CID 86880810
N-methyl-1-(4-methyl-2-thiomorpholin-4-yl-1,3-thiazol-5-yl)methanamine
CID 62766044

Frequently Asked Questions

What is the IUPAC name of 4-(2,6,8-trimethylimidazo[1,5-a]pyrimidin-4-yl)thiomorpholine?
The IUPAC name of 4-(2,6,8-trimethylimidazo[1,5-a]pyrimidin-4-yl)thiomorpholine (CID 134909344) is 4-(2,6,8-trimethylimidazo[1,5-a]pyrimidin-4-yl)thiomorpholine.
What is the SMILES notation for 4-(2,6,8-trimethylimidazo[1,5-a]pyrimidin-4-yl)thiomorpholine?
The canonical SMILES for 4-(2,6,8-trimethylimidazo[1,5-a]pyrimidin-4-yl)thiomorpholine is Cc1cc(N2CCSCC2)n2c(C)nc(C)c2n1.
What is the InChIKey of 4-(2,6,8-trimethylimidazo[1,5-a]pyrimidin-4-yl)thiomorpholine?
The InChIKey is MSYZMPPIZQXIRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4S/c1-9-8-12(16-4-6-18-7-5-16)17-11(3)15-10(2)13(17)14-9/h8H,4-7H2,1-3H3.
What are the key properties of 4-(2,6,8-trimethylimidazo[1,5-a]pyrimidin-4-yl)thiomorpholine?
4-(2,6,8-trimethylimidazo[1,5-a]pyrimidin-4-yl)thiomorpholine has a molecular weight of 262.38 g/mol, XLogP of 2.21, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,6,8-trimethylimidazo[1,5-a]pyrimidin-4-yl)thiomorpholine is sourced from PubChem (CID 134909344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).