6-ethyl-4-(thiophen-2-ylmethoxy)thieno[2,3-d]pyrimidin-2-amine

C13H13N3OS2 — CID 103332219

IUPAC6-ethyl-4-(thiophen-2-ylmethoxy)thieno[2,3-d]pyrimidin-2-amine
SMILESCCc1cc2c(OCc3cccs3)nc(N)nc2s1
InChIInChI=1S/C13H13N3OS2/c1-2-8-6-10-11(15-13(14)16-12(10)19-8)17-7-9-4-3-5-18-9/h3-6H,2,7H2,1H3,(H2,14,15,16)
InChIKeyZSQCUCDJIHJFMH-UHFFFAOYSA-N
MW291.40 g/mol
LogP3.48
Rot. Bonds4

About 6-ethyl-4-(thiophen-2-ylmethoxy)thieno[2,3-d]pyrimidin-2-amine

6-ethyl-4-(thiophen-2-ylmethoxy)thieno[2,3-d]pyrimidin-2-amine (PubChem CID 103332219) has the molecular formula C13H13N3OS2 and a molecular weight of 291.40 g/mol. Its IUPAC name is 6-ethyl-4-(thiophen-2-ylmethoxy)thieno[2,3-d]pyrimidin-2-amine.

Molecular Properties

Compound Name6-ethyl-4-(thiophen-2-ylmethoxy)thieno[2,3-d]pyrimidin-2-amine
PubChem CID103332219
Molecular FormulaC13H13N3OS2
Molecular Weight291.40 g/mol
Exact Mass291.05
IUPAC Name6-ethyl-4-(thiophen-2-ylmethoxy)thieno[2,3-d]pyrimidin-2-amine
SMILESCCc1cc2c(OCc3cccs3)nc(N)nc2s1
InChIInChI=1S/C13H13N3OS2/c1-2-8-6-10-11(15-13(14)16-12(10)19-8)17-7-9-4-3-5-18-9/h3-6H,2,7H2,1H3,(H2,14,15,16)
InChIKeyZSQCUCDJIHJFMH-UHFFFAOYSA-N
XLogP3.48
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.40
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-(2-amino-6-ethylthieno[2,3-d]pyrimidin-4-yl)oxyethanol
CID 103331574
6-ethyl-N-methyl-4-(2-thiophen-2-ylethoxy)thieno[2,3-d]pyrimidin-2-amine
CID 103332286
6-ethyl-4-[2-[(2-methylpropan-2-yl)oxy]ethoxy]thieno[2,3-d]pyrimidin-2-amine
CID 103333367
6-ethyl-4-(2-methoxyphenoxy)thieno[2,3-d]pyrimidin-2-amine
CID 103331898
6-ethyl-4-pyridin-3-yloxythieno[2,3-d]pyrimidin-2-amine
CID 103331942
6-ethyl-4-(3-methoxyphenoxy)thieno[2,3-d]pyrimidin-2-amine
CID 103331770
6-ethyl-4-(3-ethylphenoxy)thieno[2,3-d]pyrimidin-2-amine
CID 103331559
4-(3,5-dimethylphenoxy)-6-ethylthieno[2,3-d]pyrimidin-2-amine
CID 103331829
5-chloro-4-(thiophen-2-ylmethoxy)pyrimidin-2-amine
CID 80872356
6-ethyl-4-(2-ethylhexoxy)thieno[2,3-d]pyrimidin-2-amine
CID 103331283
4-(5-chloro-2-methylphenoxy)-6-ethylthieno[2,3-d]pyrimidin-2-amine
CID 103332918
4-(4-bromo-2-methylphenoxy)-6-ethylthieno[2,3-d]pyrimidin-2-amine
CID 103332531

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-4-(thiophen-2-ylmethoxy)thieno[2,3-d]pyrimidin-2-amine?
The IUPAC name of 6-ethyl-4-(thiophen-2-ylmethoxy)thieno[2,3-d]pyrimidin-2-amine (CID 103332219) is 6-ethyl-4-(thiophen-2-ylmethoxy)thieno[2,3-d]pyrimidin-2-amine.
What is the SMILES notation for 6-ethyl-4-(thiophen-2-ylmethoxy)thieno[2,3-d]pyrimidin-2-amine?
The canonical SMILES for 6-ethyl-4-(thiophen-2-ylmethoxy)thieno[2,3-d]pyrimidin-2-amine is CCc1cc2c(OCc3cccs3)nc(N)nc2s1.
What is the InChIKey of 6-ethyl-4-(thiophen-2-ylmethoxy)thieno[2,3-d]pyrimidin-2-amine?
The InChIKey is ZSQCUCDJIHJFMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N3OS2/c1-2-8-6-10-11(15-13(14)16-12(10)19-8)17-7-9-4-3-5-18-9/h3-6H,2,7H2,1H3,(H2,14,15,16).
What are the key properties of 6-ethyl-4-(thiophen-2-ylmethoxy)thieno[2,3-d]pyrimidin-2-amine?
6-ethyl-4-(thiophen-2-ylmethoxy)thieno[2,3-d]pyrimidin-2-amine has a molecular weight of 291.40 g/mol, XLogP of 3.48, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-4-(thiophen-2-ylmethoxy)thieno[2,3-d]pyrimidin-2-amine is sourced from PubChem (CID 103332219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).