6-ethyl-N-methyl-2-thiophen-3-ylthieno[2,3-d]pyrimidin-4-amine

C13H13N3S2 — CID 63616459

IUPAC6-ethyl-N-methyl-2-thiophen-3-ylthieno[2,3-d]pyrimidin-4-amine
SMILESCCc1cc2c(NC)nc(-c3ccsc3)nc2s1
InChIInChI=1S/C13H13N3S2/c1-3-9-6-10-12(14-2)15-11(16-13(10)18-9)8-4-5-17-7-8/h4-7H,3H2,1-2H3,(H,14,15,16)
InChIKeyRHYKLLQYMAXRGB-UHFFFAOYSA-N
MW275.40 g/mol
LogP4.02
Rot. Bonds3

About 6-ethyl-N-methyl-2-thiophen-3-ylthieno[2,3-d]pyrimidin-4-amine

6-ethyl-N-methyl-2-thiophen-3-ylthieno[2,3-d]pyrimidin-4-amine (PubChem CID 63616459) has the molecular formula C13H13N3S2 and a molecular weight of 275.40 g/mol. Its IUPAC name is 6-ethyl-N-methyl-2-thiophen-3-ylthieno[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound Name6-ethyl-N-methyl-2-thiophen-3-ylthieno[2,3-d]pyrimidin-4-amine
PubChem CID63616459
Molecular FormulaC13H13N3S2
Molecular Weight275.40 g/mol
Exact Mass275.06
IUPAC Name6-ethyl-N-methyl-2-thiophen-3-ylthieno[2,3-d]pyrimidin-4-amine
SMILESCCc1cc2c(NC)nc(-c3ccsc3)nc2s1
InChIInChI=1S/C13H13N3S2/c1-3-9-6-10-12(14-2)15-11(16-13(10)18-9)8-4-5-17-7-8/h4-7H,3H2,1-2H3,(H,14,15,16)
InChIKeyRHYKLLQYMAXRGB-UHFFFAOYSA-N
XLogP4.02
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 54.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N,6-diethyl-2-thiophen-3-ylthieno[2,3-d]pyrimidin-4-amine
CID 63616126
2-(2,6-difluorophenyl)-6-ethyl-N-methylthieno[2,3-d]pyrimidin-4-amine
CID 79516498
6-ethyl-N-methyl-2-(6-methyl-2-pyridinyl)thieno[2,3-d]pyrimidin-4-amine
CID 63616457
6-ethyl-2-(4-fluoro-2-methylphenyl)-N-methylthieno[2,3-d]pyrimidin-4-amine
CID 81274014
6-methoxy-N-methyl-2-thiophen-3-ylquinazolin-4-amine
CID 64980900
6-ethyl-N-methyl-2-[(4-methylphenyl)methyl]thieno[2,3-d]pyrimidin-4-amine
CID 63615784
[6-ethyl-2-(4-methylsulfanylphenyl)thieno[2,3-d]pyrimidin-4-yl]hydrazine
CID 106849598
N,6-diethyl-2-(3-methylphenyl)thieno[2,3-d]pyrimidin-4-amine
CID 63615787
6-ethyl-N-methyl-2-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-amine
CID 63614643
N-ethyl-5,6-dimethyl-2-thiophen-3-ylthieno[2,3-d]pyrimidin-4-amine
CID 55044818
5-bromo-N-methyl-6-propyl-2-thiophen-3-ylpyrimidin-4-amine
CID 66304958
[6-ethyl-2-(furan-2-yl)thieno[2,3-d]pyrimidin-4-yl]hydrazine
CID 63614035

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-N-methyl-2-thiophen-3-ylthieno[2,3-d]pyrimidin-4-amine?
The IUPAC name of 6-ethyl-N-methyl-2-thiophen-3-ylthieno[2,3-d]pyrimidin-4-amine (CID 63616459) is 6-ethyl-N-methyl-2-thiophen-3-ylthieno[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for 6-ethyl-N-methyl-2-thiophen-3-ylthieno[2,3-d]pyrimidin-4-amine?
The canonical SMILES for 6-ethyl-N-methyl-2-thiophen-3-ylthieno[2,3-d]pyrimidin-4-amine is CCc1cc2c(NC)nc(-c3ccsc3)nc2s1.
What is the InChIKey of 6-ethyl-N-methyl-2-thiophen-3-ylthieno[2,3-d]pyrimidin-4-amine?
The InChIKey is RHYKLLQYMAXRGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N3S2/c1-3-9-6-10-12(14-2)15-11(16-13(10)18-9)8-4-5-17-7-8/h4-7H,3H2,1-2H3,(H,14,15,16).
What are the key properties of 6-ethyl-N-methyl-2-thiophen-3-ylthieno[2,3-d]pyrimidin-4-amine?
6-ethyl-N-methyl-2-thiophen-3-ylthieno[2,3-d]pyrimidin-4-amine has a molecular weight of 275.40 g/mol, XLogP of 4.02, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-N-methyl-2-thiophen-3-ylthieno[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 63616459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).