6-ethyl-4-(furan-2-ylmethoxy)-N-methylthieno[2,3-d]pyrimidin-2-amine

C14H15N3O2S — CID 103331380

IUPAC6-ethyl-4-(furan-2-ylmethoxy)-N-methylthieno[2,3-d]pyrimidin-2-amine
SMILESCCc1cc2c(OCc3ccco3)nc(NC)nc2s1
InChIInChI=1S/C14H15N3O2S/c1-3-10-7-11-12(19-8-9-5-4-6-18-9)16-14(15-2)17-13(11)20-10/h4-7H,3,8H2,1-2H3,(H,15,16,17)
InChIKeyRUZYKNUTFHRGDV-UHFFFAOYSA-N
MW289.36 g/mol
LogP3.47
Rot. Bonds5

About 6-ethyl-4-(furan-2-ylmethoxy)-N-methylthieno[2,3-d]pyrimidin-2-amine

6-ethyl-4-(furan-2-ylmethoxy)-N-methylthieno[2,3-d]pyrimidin-2-amine (PubChem CID 103331380) has the molecular formula C14H15N3O2S and a molecular weight of 289.36 g/mol. Its IUPAC name is 6-ethyl-4-(furan-2-ylmethoxy)-N-methylthieno[2,3-d]pyrimidin-2-amine.

Molecular Properties

Compound Name6-ethyl-4-(furan-2-ylmethoxy)-N-methylthieno[2,3-d]pyrimidin-2-amine
PubChem CID103331380
Molecular FormulaC14H15N3O2S
Molecular Weight289.36 g/mol
Exact Mass289.09
IUPAC Name6-ethyl-4-(furan-2-ylmethoxy)-N-methylthieno[2,3-d]pyrimidin-2-amine
SMILESCCc1cc2c(OCc3ccco3)nc(NC)nc2s1
InChIInChI=1S/C14H15N3O2S/c1-3-10-7-11-12(19-8-9-5-4-6-18-9)16-14(15-2)17-13(11)20-10/h4-7H,3,8H2,1-2H3,(H,15,16,17)
InChIKeyRUZYKNUTFHRGDV-UHFFFAOYSA-N
XLogP3.47
TPSA60.18 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.36
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

6-ethyl-N-methyl-4-(2-thiophen-2-ylethoxy)thieno[2,3-d]pyrimidin-2-amine
CID 103332286
6-ethyl-N-methyl-4-(3,3,3-trifluoropropoxy)thieno[2,3-d]pyrimidin-2-amine
CID 103333323
4-[3-(dimethylamino)propoxy]-6-ethyl-N-methylthieno[2,3-d]pyrimidin-2-amine
CID 103332122
4-(furan-2-ylmethoxy)-N,5-dimethylpyrimidin-2-amine
CID 80859183
6-ethyl-N-methyl-4-[(1-methyl-1,2,4-triazol-3-yl)oxy]thieno[2,3-d]pyrimidin-2-amine
CID 106598650
2-benzyl-6-ethyl-N-(furan-2-ylmethyl)thieno[2,3-d]pyrimidin-4-amine
CID 91964816
4-N,6-diethyl-2-N-methylthieno[2,3-d]pyrimidine-2,4-diamine
CID 103324155
6-ethyl-N-methyl-4-pyrimidin-2-ylsulfanylthieno[2,3-d]pyrimidin-2-amine
CID 103334120
[6-ethyl-4-(2-methylpropoxy)thieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 103336078
4-[(2-bromophenyl)methoxy]-N,6-dimethylthieno[2,3-d]pyrimidin-2-amine
CID 103333313
[6-ethyl-4-(4-methylpentoxy)thieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 103336025
2-chloro-6-ethyl-N-[1-(furan-2-yl)propan-2-yl]thieno[2,3-d]pyrimidin-4-amine
CID 103320972

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-4-(furan-2-ylmethoxy)-N-methylthieno[2,3-d]pyrimidin-2-amine?
The IUPAC name of 6-ethyl-4-(furan-2-ylmethoxy)-N-methylthieno[2,3-d]pyrimidin-2-amine (CID 103331380) is 6-ethyl-4-(furan-2-ylmethoxy)-N-methylthieno[2,3-d]pyrimidin-2-amine.
What is the SMILES notation for 6-ethyl-4-(furan-2-ylmethoxy)-N-methylthieno[2,3-d]pyrimidin-2-amine?
The canonical SMILES for 6-ethyl-4-(furan-2-ylmethoxy)-N-methylthieno[2,3-d]pyrimidin-2-amine is CCc1cc2c(OCc3ccco3)nc(NC)nc2s1.
What is the InChIKey of 6-ethyl-4-(furan-2-ylmethoxy)-N-methylthieno[2,3-d]pyrimidin-2-amine?
The InChIKey is RUZYKNUTFHRGDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O2S/c1-3-10-7-11-12(19-8-9-5-4-6-18-9)16-14(15-2)17-13(11)20-10/h4-7H,3,8H2,1-2H3,(H,15,16,17).
What are the key properties of 6-ethyl-4-(furan-2-ylmethoxy)-N-methylthieno[2,3-d]pyrimidin-2-amine?
6-ethyl-4-(furan-2-ylmethoxy)-N-methylthieno[2,3-d]pyrimidin-2-amine has a molecular weight of 289.36 g/mol, XLogP of 3.47, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-4-(furan-2-ylmethoxy)-N-methylthieno[2,3-d]pyrimidin-2-amine is sourced from PubChem (CID 103331380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).