N-ethyl-N,2,4,5-tetramethylthieno[2,3-d]pyrimidine-6-carboxamide

C13H17N3OS — CID 134063367

IUPACN-ethyl-N,2,4,5-tetramethylthieno[2,3-d]pyrimidine-6-carboxamide
SMILESCCN(C)C(=O)c1sc2nc(C)nc(C)c2c1C
InChIInChI=1S/C13H17N3OS/c1-6-16(5)13(17)11-7(2)10-8(3)14-9(4)15-12(10)18-11/h6H2,1-5H3
InChIKeyGFOHVDRHZIBLKD-UHFFFAOYSA-N
MW263.37 g/mol
LogP2.71
Rot. Bonds2

About N-ethyl-N,2,4,5-tetramethylthieno[2,3-d]pyrimidine-6-carboxamide

N-ethyl-N,2,4,5-tetramethylthieno[2,3-d]pyrimidine-6-carboxamide (PubChem CID 134063367) has the molecular formula C13H17N3OS and a molecular weight of 263.37 g/mol. Its IUPAC name is N-ethyl-N,2,4,5-tetramethylthieno[2,3-d]pyrimidine-6-carboxamide.

Molecular Properties

Compound NameN-ethyl-N,2,4,5-tetramethylthieno[2,3-d]pyrimidine-6-carboxamide
PubChem CID134063367
Molecular FormulaC13H17N3OS
Molecular Weight263.37 g/mol
Exact Mass263.11
IUPAC NameN-ethyl-N,2,4,5-tetramethylthieno[2,3-d]pyrimidine-6-carboxamide
SMILESCCN(C)C(=O)c1sc2nc(C)nc(C)c2c1C
InChIInChI=1S/C13H17N3OS/c1-6-16(5)13(17)11-7(2)10-8(3)14-9(4)15-12(10)18-11/h6H2,1-5H3
InChIKeyGFOHVDRHZIBLKD-UHFFFAOYSA-N
XLogP2.71
TPSA46.09 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.37
LogP ≤ 52.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(2-fluorophenoxy)ethyl]-N,2,4,5-tetramethylthieno[2,3-d]pyrimidine-6-carboxamide
CID 43057094
N,2,4,5-tetramethyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]thieno[2,3-d]pyrimidine-6-carboxamide
CID 52671490
3-bromo-5-chloro-N-ethyl-N,4,6-trimethylthieno[2,3-b]pyridine-2-carboxamide
CID 121479809
2,4,5-trimethyl-N-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidine-6-carboxamide
CID 47154179
N-[3-[4-(dimethylamino)phenyl]propyl]-2,4,5-trimethylthieno[2,3-d]pyrimidine-6-carboxamide
CID 37271657
2-ethyl-N-[(2-fluorophenyl)methyl]-N,4,5-trimethylthieno[2,3-d]pyrimidine-6-carboxamide
CID 38046916
N-(2-methoxyethyl)-2,4,5-trimethyl-N-(2-methylpropyl)thieno[2,3-d]pyrimidine-6-carboxamide
CID 134056513
N-ethyl-N,2,4-trimethyl-1,3-thiazole-5-carboxamide
CID 130667065
N-benzyl-N-(2-hydroxyethyl)-2,4,5-trimethylthieno[2,3-d]pyrimidine-6-carboxamide
CID 75466636
2,4,5-trimethyl-N-propan-2-ylthieno[2,3-d]pyrimidine-6-carboxamide
CID 24671777
5-amino-N-ethyl-N,2-dimethylthieno[2,3-d]pyrimidine-6-carboxamide
CID 112755828
2-ethyl-N,4,5-trimethyl-N-[(5-methylfuran-2-yl)methyl]thieno[2,3-d]pyrimidine-6-carboxamide
CID 43044769

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N,2,4,5-tetramethylthieno[2,3-d]pyrimidine-6-carboxamide?
The IUPAC name of N-ethyl-N,2,4,5-tetramethylthieno[2,3-d]pyrimidine-6-carboxamide (CID 134063367) is N-ethyl-N,2,4,5-tetramethylthieno[2,3-d]pyrimidine-6-carboxamide.
What is the SMILES notation for N-ethyl-N,2,4,5-tetramethylthieno[2,3-d]pyrimidine-6-carboxamide?
The canonical SMILES for N-ethyl-N,2,4,5-tetramethylthieno[2,3-d]pyrimidine-6-carboxamide is CCN(C)C(=O)c1sc2nc(C)nc(C)c2c1C.
What is the InChIKey of N-ethyl-N,2,4,5-tetramethylthieno[2,3-d]pyrimidine-6-carboxamide?
The InChIKey is GFOHVDRHZIBLKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3OS/c1-6-16(5)13(17)11-7(2)10-8(3)14-9(4)15-12(10)18-11/h6H2,1-5H3.
What are the key properties of N-ethyl-N,2,4,5-tetramethylthieno[2,3-d]pyrimidine-6-carboxamide?
N-ethyl-N,2,4,5-tetramethylthieno[2,3-d]pyrimidine-6-carboxamide has a molecular weight of 263.37 g/mol, XLogP of 2.71, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N,2,4,5-tetramethylthieno[2,3-d]pyrimidine-6-carboxamide is sourced from PubChem (CID 134063367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).