N,N-dimethyl-2-[methyl(thieno[3,2-d]pyrimidin-4-yl)amino]acetamide

C11H14N4OS — CID 35790255

IUPACN,N-dimethyl-2-[methyl(thieno[3,2-d]pyrimidin-4-yl)amino]acetamide
SMILESCN(C)C(=O)CN(C)c1ncnc2ccsc12
InChIInChI=1S/C11H14N4OS/c1-14(2)9(16)6-15(3)11-10-8(4-5-17-10)12-7-13-11/h4-5,7H,6H2,1-3H3
InChIKeyJTZZUXRQGQULIK-UHFFFAOYSA-N
MW250.33 g/mol
LogP1.22
Rot. Bonds3

About N,N-dimethyl-2-[methyl(thieno[3,2-d]pyrimidin-4-yl)amino]acetamide

N,N-dimethyl-2-[methyl(thieno[3,2-d]pyrimidin-4-yl)amino]acetamide (PubChem CID 35790255) has the molecular formula C11H14N4OS and a molecular weight of 250.33 g/mol. Its IUPAC name is N,N-dimethyl-2-[methyl(thieno[3,2-d]pyrimidin-4-yl)amino]acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[methyl(thieno[3,2-d]pyrimidin-4-yl)amino]acetamide
PubChem CID35790255
Molecular FormulaC11H14N4OS
Molecular Weight250.33 g/mol
Exact Mass250.09
IUPAC NameN,N-dimethyl-2-[methyl(thieno[3,2-d]pyrimidin-4-yl)amino]acetamide
SMILESCN(C)C(=O)CN(C)c1ncnc2ccsc12
InChIInChI=1S/C11H14N4OS/c1-14(2)9(16)6-15(3)11-10-8(4-5-17-10)12-7-13-11/h4-5,7H,6H2,1-3H3
InChIKeyJTZZUXRQGQULIK-UHFFFAOYSA-N
XLogP1.22
TPSA49.33 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.33
LogP ≤ 51.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[methyl(thieno[3,2-d]pyrimidin-4-yl)amino]acetamide?
The IUPAC name of N,N-dimethyl-2-[methyl(thieno[3,2-d]pyrimidin-4-yl)amino]acetamide (CID 35790255) is N,N-dimethyl-2-[methyl(thieno[3,2-d]pyrimidin-4-yl)amino]acetamide.
What is the SMILES notation for N,N-dimethyl-2-[methyl(thieno[3,2-d]pyrimidin-4-yl)amino]acetamide?
The canonical SMILES for N,N-dimethyl-2-[methyl(thieno[3,2-d]pyrimidin-4-yl)amino]acetamide is CN(C)C(=O)CN(C)c1ncnc2ccsc12.
What is the InChIKey of N,N-dimethyl-2-[methyl(thieno[3,2-d]pyrimidin-4-yl)amino]acetamide?
The InChIKey is JTZZUXRQGQULIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4OS/c1-14(2)9(16)6-15(3)11-10-8(4-5-17-10)12-7-13-11/h4-5,7H,6H2,1-3H3.
What are the key properties of N,N-dimethyl-2-[methyl(thieno[3,2-d]pyrimidin-4-yl)amino]acetamide?
N,N-dimethyl-2-[methyl(thieno[3,2-d]pyrimidin-4-yl)amino]acetamide has a molecular weight of 250.33 g/mol, XLogP of 1.22, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[methyl(thieno[3,2-d]pyrimidin-4-yl)amino]acetamide is sourced from PubChem (CID 35790255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).