2-(2-amino-6-ethylthieno[2,3-d]pyrimidin-4-yl)oxyethanol

C10H13N3O2S — CID 103331574

IUPAC2-(2-amino-6-ethylthieno[2,3-d]pyrimidin-4-yl)oxyethanol
SMILESCCc1cc2c(OCCO)nc(N)nc2s1
InChIInChI=1S/C10H13N3O2S/c1-2-6-5-7-8(15-4-3-14)12-10(11)13-9(7)16-6/h5,14H,2-4H2,1H3,(H2,11,12,13)
InChIKeyGUHJXAZADBNKSF-UHFFFAOYSA-N
MW239.30 g/mol
LogP1.21
Rot. Bonds4

About 2-(2-amino-6-ethylthieno[2,3-d]pyrimidin-4-yl)oxyethanol

2-(2-amino-6-ethylthieno[2,3-d]pyrimidin-4-yl)oxyethanol (PubChem CID 103331574) has the molecular formula C10H13N3O2S and a molecular weight of 239.30 g/mol. Its IUPAC name is 2-(2-amino-6-ethylthieno[2,3-d]pyrimidin-4-yl)oxyethanol.

Molecular Properties

Compound Name2-(2-amino-6-ethylthieno[2,3-d]pyrimidin-4-yl)oxyethanol
PubChem CID103331574
Molecular FormulaC10H13N3O2S
Molecular Weight239.30 g/mol
Exact Mass239.07
IUPAC Name2-(2-amino-6-ethylthieno[2,3-d]pyrimidin-4-yl)oxyethanol
SMILESCCc1cc2c(OCCO)nc(N)nc2s1
InChIInChI=1S/C10H13N3O2S/c1-2-6-5-7-8(15-4-3-14)12-10(11)13-9(7)16-6/h5,14H,2-4H2,1H3,(H2,11,12,13)
InChIKeyGUHJXAZADBNKSF-UHFFFAOYSA-N
XLogP1.21
TPSA81.26 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.30
LogP ≤ 51.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

3-(2-amino-6-ethylthieno[2,3-d]pyrimidin-4-yl)oxypropan-1-ol
CID 103331610
6-ethyl-4-[2-[(2-methylpropan-2-yl)oxy]ethoxy]thieno[2,3-d]pyrimidin-2-amine
CID 103333367
6-ethyl-4-(thiophen-2-ylmethoxy)thieno[2,3-d]pyrimidin-2-amine
CID 103332219
4-(3,5-dimethylphenoxy)-6-ethylthieno[2,3-d]pyrimidin-2-amine
CID 103331829
6-ethyl-4-(2-ethylhexoxy)thieno[2,3-d]pyrimidin-2-amine
CID 103331283
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
4-(5-chloro-2-methylphenoxy)-6-ethylthieno[2,3-d]pyrimidin-2-amine
CID 103332918
6-ethyl-4-(3-ethylphenoxy)thieno[2,3-d]pyrimidin-2-amine
CID 103331559
4-heptoxy-6-methylthieno[2,3-d]pyrimidin-2-amine
CID 103331259
4-(4-bromo-2-methylphenoxy)-6-ethylthieno[2,3-d]pyrimidin-2-amine
CID 103332531

Frequently Asked Questions

What is the IUPAC name of 2-(2-amino-6-ethylthieno[2,3-d]pyrimidin-4-yl)oxyethanol?
The IUPAC name of 2-(2-amino-6-ethylthieno[2,3-d]pyrimidin-4-yl)oxyethanol (CID 103331574) is 2-(2-amino-6-ethylthieno[2,3-d]pyrimidin-4-yl)oxyethanol.
What is the SMILES notation for 2-(2-amino-6-ethylthieno[2,3-d]pyrimidin-4-yl)oxyethanol?
The canonical SMILES for 2-(2-amino-6-ethylthieno[2,3-d]pyrimidin-4-yl)oxyethanol is CCc1cc2c(OCCO)nc(N)nc2s1.
What is the InChIKey of 2-(2-amino-6-ethylthieno[2,3-d]pyrimidin-4-yl)oxyethanol?
The InChIKey is GUHJXAZADBNKSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O2S/c1-2-6-5-7-8(15-4-3-14)12-10(11)13-9(7)16-6/h5,14H,2-4H2,1H3,(H2,11,12,13).
What are the key properties of 2-(2-amino-6-ethylthieno[2,3-d]pyrimidin-4-yl)oxyethanol?
2-(2-amino-6-ethylthieno[2,3-d]pyrimidin-4-yl)oxyethanol has a molecular weight of 239.30 g/mol, XLogP of 1.21, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-amino-6-ethylthieno[2,3-d]pyrimidin-4-yl)oxyethanol is sourced from PubChem (CID 103331574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).