N-ethyl-N-methyl-2-[(3-methyl-[1,2]thiazolo[5,4-d]pyrimidin-4-yl)amino]acetamide

C11H15N5OS — CID 114203262

IUPACN-ethyl-N-methyl-2-[(3-methyl-[1,2]thiazolo[5,4-d]pyrimidin-4-yl)amino]acetamide
SMILESCCN(C)C(=O)CNc1ncnc2snc(C)c12
InChIInChI=1S/C11H15N5OS/c1-4-16(3)8(17)5-12-10-9-7(2)15-18-11(9)14-6-13-10/h6H,4-5H2,1-3H3,(H,12,13,14)
InChIKeyFZNRQULHMLPLAQ-UHFFFAOYSA-N
MW265.34 g/mol
LogP1.28
Rot. Bonds4

About N-ethyl-N-methyl-2-[(3-methyl-[1,2]thiazolo[5,4-d]pyrimidin-4-yl)amino]acetamide

N-ethyl-N-methyl-2-[(3-methyl-[1,2]thiazolo[5,4-d]pyrimidin-4-yl)amino]acetamide (PubChem CID 114203262) has the molecular formula C11H15N5OS and a molecular weight of 265.34 g/mol. Its IUPAC name is N-ethyl-N-methyl-2-[(3-methyl-[1,2]thiazolo[5,4-d]pyrimidin-4-yl)amino]acetamide.

Molecular Properties

Compound NameN-ethyl-N-methyl-2-[(3-methyl-[1,2]thiazolo[5,4-d]pyrimidin-4-yl)amino]acetamide
PubChem CID114203262
Molecular FormulaC11H15N5OS
Molecular Weight265.34 g/mol
Exact Mass265.10
IUPAC NameN-ethyl-N-methyl-2-[(3-methyl-[1,2]thiazolo[5,4-d]pyrimidin-4-yl)amino]acetamide
SMILESCCN(C)C(=O)CNc1ncnc2snc(C)c12
InChIInChI=1S/C11H15N5OS/c1-4-16(3)8(17)5-12-10-9-7(2)15-18-11(9)14-6-13-10/h6H,4-5H2,1-3H3,(H,12,13,14)
InChIKeyFZNRQULHMLPLAQ-UHFFFAOYSA-N
XLogP1.28
TPSA71.01 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.34
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methyl-2-[(3-methyl-[1,2]thiazolo[5,4-d]pyrimidin-4-yl)amino]acetamide?
The IUPAC name of N-ethyl-N-methyl-2-[(3-methyl-[1,2]thiazolo[5,4-d]pyrimidin-4-yl)amino]acetamide (CID 114203262) is N-ethyl-N-methyl-2-[(3-methyl-[1,2]thiazolo[5,4-d]pyrimidin-4-yl)amino]acetamide.
What is the SMILES notation for N-ethyl-N-methyl-2-[(3-methyl-[1,2]thiazolo[5,4-d]pyrimidin-4-yl)amino]acetamide?
The canonical SMILES for N-ethyl-N-methyl-2-[(3-methyl-[1,2]thiazolo[5,4-d]pyrimidin-4-yl)amino]acetamide is CCN(C)C(=O)CNc1ncnc2snc(C)c12.
What is the InChIKey of N-ethyl-N-methyl-2-[(3-methyl-[1,2]thiazolo[5,4-d]pyrimidin-4-yl)amino]acetamide?
The InChIKey is FZNRQULHMLPLAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5OS/c1-4-16(3)8(17)5-12-10-9-7(2)15-18-11(9)14-6-13-10/h6H,4-5H2,1-3H3,(H,12,13,14).
What are the key properties of N-ethyl-N-methyl-2-[(3-methyl-[1,2]thiazolo[5,4-d]pyrimidin-4-yl)amino]acetamide?
N-ethyl-N-methyl-2-[(3-methyl-[1,2]thiazolo[5,4-d]pyrimidin-4-yl)amino]acetamide has a molecular weight of 265.34 g/mol, XLogP of 1.28, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methyl-2-[(3-methyl-[1,2]thiazolo[5,4-d]pyrimidin-4-yl)amino]acetamide is sourced from PubChem (CID 114203262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).