2-(2,4-dimethyl-1,3-thiazol-5-yl)-1-[2-[1-(2-methoxyethyl)tetrazol-5-yl]morpholin-4-yl]ethanone

C15H22N6O3S — CID 74243081

IUPAC2-(2,4-dimethyl-1,3-thiazol-5-yl)-1-[2-[1-(2-methoxyethyl)tetrazol-5-yl]morpholin-4-yl]ethanone
SMILESCOCCn1nnnc1C1CN(C(=O)Cc2sc(C)nc2C)CCO1
InChIInChI=1S/C15H22N6O3S/c1-10-13(25-11(2)16-10)8-14(22)20-4-7-24-12(9-20)15-17-18-19-21(15)5-6-23-3/h12H,4-9H2,1-3H3
InChIKeyBUFPVEBPPGAVKH-UHFFFAOYSA-N
MW366.45 g/mol
LogP0.54
Rot. Bonds6

About 2-(2,4-dimethyl-1,3-thiazol-5-yl)-1-[2-[1-(2-methoxyethyl)tetrazol-5-yl]morpholin-4-yl]ethanone

2-(2,4-dimethyl-1,3-thiazol-5-yl)-1-[2-[1-(2-methoxyethyl)tetrazol-5-yl]morpholin-4-yl]ethanone (PubChem CID 74243081) has the molecular formula C15H22N6O3S and a molecular weight of 366.45 g/mol. Its IUPAC name is 2-(2,4-dimethyl-1,3-thiazol-5-yl)-1-[2-[1-(2-methoxyethyl)tetrazol-5-yl]morpholin-4-yl]ethanone.

Molecular Properties

Compound Name2-(2,4-dimethyl-1,3-thiazol-5-yl)-1-[2-[1-(2-methoxyethyl)tetrazol-5-yl]morpholin-4-yl]ethanone
PubChem CID74243081
Molecular FormulaC15H22N6O3S
Molecular Weight366.45 g/mol
Exact Mass366.15
IUPAC Name2-(2,4-dimethyl-1,3-thiazol-5-yl)-1-[2-[1-(2-methoxyethyl)tetrazol-5-yl]morpholin-4-yl]ethanone
SMILESCOCCn1nnnc1C1CN(C(=O)Cc2sc(C)nc2C)CCO1
InChIInChI=1S/C15H22N6O3S/c1-10-13(25-11(2)16-10)8-14(22)20-4-7-24-12(9-20)15-17-18-19-21(15)5-6-23-3/h12H,4-9H2,1-3H3
InChIKeyBUFPVEBPPGAVKH-UHFFFAOYSA-N
XLogP0.54
TPSA95.26 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds6
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.45
LogP ≤ 50.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

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Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dimethyl-1,3-thiazol-5-yl)-1-[2-[1-(2-methoxyethyl)tetrazol-5-yl]morpholin-4-yl]ethanone?
The IUPAC name of 2-(2,4-dimethyl-1,3-thiazol-5-yl)-1-[2-[1-(2-methoxyethyl)tetrazol-5-yl]morpholin-4-yl]ethanone (CID 74243081) is 2-(2,4-dimethyl-1,3-thiazol-5-yl)-1-[2-[1-(2-methoxyethyl)tetrazol-5-yl]morpholin-4-yl]ethanone.
What is the SMILES notation for 2-(2,4-dimethyl-1,3-thiazol-5-yl)-1-[2-[1-(2-methoxyethyl)tetrazol-5-yl]morpholin-4-yl]ethanone?
The canonical SMILES for 2-(2,4-dimethyl-1,3-thiazol-5-yl)-1-[2-[1-(2-methoxyethyl)tetrazol-5-yl]morpholin-4-yl]ethanone is COCCn1nnnc1C1CN(C(=O)Cc2sc(C)nc2C)CCO1.
What is the InChIKey of 2-(2,4-dimethyl-1,3-thiazol-5-yl)-1-[2-[1-(2-methoxyethyl)tetrazol-5-yl]morpholin-4-yl]ethanone?
The InChIKey is BUFPVEBPPGAVKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N6O3S/c1-10-13(25-11(2)16-10)8-14(22)20-4-7-24-12(9-20)15-17-18-19-21(15)5-6-23-3/h12H,4-9H2,1-3H3.
What are the key properties of 2-(2,4-dimethyl-1,3-thiazol-5-yl)-1-[2-[1-(2-methoxyethyl)tetrazol-5-yl]morpholin-4-yl]ethanone?
2-(2,4-dimethyl-1,3-thiazol-5-yl)-1-[2-[1-(2-methoxyethyl)tetrazol-5-yl]morpholin-4-yl]ethanone has a molecular weight of 366.45 g/mol, XLogP of 0.54, 6 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dimethyl-1,3-thiazol-5-yl)-1-[2-[1-(2-methoxyethyl)tetrazol-5-yl]morpholin-4-yl]ethanone is sourced from PubChem (CID 74243081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).