4-[(2-ethyl-6-methyl-3-pyridinyl)oxy]thieno[2,3-d]pyrimidin-2-amine

C14H14N4OS — CID 103333669

IUPAC4-[(2-ethyl-6-methyl-3-pyridinyl)oxy]thieno[2,3-d]pyrimidin-2-amine
SMILESCCc1nc(C)ccc1Oc1nc(N)nc2sccc12
InChIInChI=1S/C14H14N4OS/c1-3-10-11(5-4-8(2)16-10)19-12-9-6-7-20-13(9)18-14(15)17-12/h4-7H,3H2,1-2H3,(H2,15,17,18)
InChIKeyOTOCQVVGGMKRPD-UHFFFAOYSA-N
MW286.36 g/mol
LogP3.33
Rot. Bonds3

About 4-[(2-ethyl-6-methyl-3-pyridinyl)oxy]thieno[2,3-d]pyrimidin-2-amine

4-[(2-ethyl-6-methyl-3-pyridinyl)oxy]thieno[2,3-d]pyrimidin-2-amine (PubChem CID 103333669) has the molecular formula C14H14N4OS and a molecular weight of 286.36 g/mol. Its IUPAC name is 4-[(2-ethyl-6-methyl-3-pyridinyl)oxy]thieno[2,3-d]pyrimidin-2-amine.

Molecular Properties

Compound Name4-[(2-ethyl-6-methyl-3-pyridinyl)oxy]thieno[2,3-d]pyrimidin-2-amine
PubChem CID103333669
Molecular FormulaC14H14N4OS
Molecular Weight286.36 g/mol
Exact Mass286.09
IUPAC Name4-[(2-ethyl-6-methyl-3-pyridinyl)oxy]thieno[2,3-d]pyrimidin-2-amine
SMILESCCc1nc(C)ccc1Oc1nc(N)nc2sccc12
InChIInChI=1S/C14H14N4OS/c1-3-10-11(5-4-8(2)16-10)19-12-9-6-7-20-13(9)18-14(15)17-12/h4-7H,3H2,1-2H3,(H2,15,17,18)
InChIKeyOTOCQVVGGMKRPD-UHFFFAOYSA-N
XLogP3.33
TPSA73.92 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.36
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-(4-propylphenoxy)thieno[2,3-d]pyrimidin-2-amine
CID 103332428
6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyrimidine-2,4-diamine
CID 103176389
4-(2-methylpropoxy)thieno[2,3-d]pyrimidin-2-amine
CID 103331483
4-(2-aminothieno[2,3-d]pyrimidin-4-yl)oxy-3-methoxybenzonitrile
CID 103331744
4-(4-bromo-3-methylphenoxy)thieno[2,3-d]pyrimidin-2-amine
CID 103333341
4-(3-chloro-2-fluorophenoxy)thieno[2,3-d]pyrimidin-2-amine
CID 103333492
4-ethoxy-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-1,3,5-triazin-2-amine
CID 103176391
4-N-ethyl-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyrimidine-2,4-diamine
CID 103176372
5-bromo-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-4-methylpyridin-3-amine
CID 103174438
4-[(5-bromo-3-pyridinyl)oxy]thieno[2,3-d]pyrimidin-2-amine
CID 103332787
4-(2-aminothieno[2,3-d]pyrimidin-4-yl)oxybenzamide
CID 103331970
4-(3-bromo-5-fluorophenoxy)thieno[2,3-d]pyrimidin-2-amine
CID 103333095

Frequently Asked Questions

What is the IUPAC name of 4-[(2-ethyl-6-methyl-3-pyridinyl)oxy]thieno[2,3-d]pyrimidin-2-amine?
The IUPAC name of 4-[(2-ethyl-6-methyl-3-pyridinyl)oxy]thieno[2,3-d]pyrimidin-2-amine (CID 103333669) is 4-[(2-ethyl-6-methyl-3-pyridinyl)oxy]thieno[2,3-d]pyrimidin-2-amine.
What is the SMILES notation for 4-[(2-ethyl-6-methyl-3-pyridinyl)oxy]thieno[2,3-d]pyrimidin-2-amine?
The canonical SMILES for 4-[(2-ethyl-6-methyl-3-pyridinyl)oxy]thieno[2,3-d]pyrimidin-2-amine is CCc1nc(C)ccc1Oc1nc(N)nc2sccc12.
What is the InChIKey of 4-[(2-ethyl-6-methyl-3-pyridinyl)oxy]thieno[2,3-d]pyrimidin-2-amine?
The InChIKey is OTOCQVVGGMKRPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4OS/c1-3-10-11(5-4-8(2)16-10)19-12-9-6-7-20-13(9)18-14(15)17-12/h4-7H,3H2,1-2H3,(H2,15,17,18).
What are the key properties of 4-[(2-ethyl-6-methyl-3-pyridinyl)oxy]thieno[2,3-d]pyrimidin-2-amine?
4-[(2-ethyl-6-methyl-3-pyridinyl)oxy]thieno[2,3-d]pyrimidin-2-amine has a molecular weight of 286.36 g/mol, XLogP of 3.33, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-ethyl-6-methyl-3-pyridinyl)oxy]thieno[2,3-d]pyrimidin-2-amine is sourced from PubChem (CID 103333669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).