4-N-ethyl-6-(furan-2-ylmethoxy)pyrimidine-2,4-diamine

C11H14N4O2 — CID 80858205

IUPAC4-N-ethyl-6-(furan-2-ylmethoxy)pyrimidine-2,4-diamine
SMILESCCNc1cc(OCc2ccco2)nc(N)n1
InChIInChI=1S/C11H14N4O2/c1-2-13-9-6-10(15-11(12)14-9)17-7-8-4-3-5-16-8/h3-6H,2,7H2,1H3,(H3,12,13,14,15)
InChIKeyDYNBLPGPLJGSCR-UHFFFAOYSA-N
MW234.26 g/mol
LogP1.66
Rot. Bonds5

About 4-N-ethyl-6-(furan-2-ylmethoxy)pyrimidine-2,4-diamine

4-N-ethyl-6-(furan-2-ylmethoxy)pyrimidine-2,4-diamine (PubChem CID 80858205) has the molecular formula C11H14N4O2 and a molecular weight of 234.26 g/mol. Its IUPAC name is 4-N-ethyl-6-(furan-2-ylmethoxy)pyrimidine-2,4-diamine.

Molecular Properties

Compound Name4-N-ethyl-6-(furan-2-ylmethoxy)pyrimidine-2,4-diamine
PubChem CID80858205
Molecular FormulaC11H14N4O2
Molecular Weight234.26 g/mol
Exact Mass234.11
IUPAC Name4-N-ethyl-6-(furan-2-ylmethoxy)pyrimidine-2,4-diamine
SMILESCCNc1cc(OCc2ccco2)nc(N)n1
InChIInChI=1S/C11H14N4O2/c1-2-13-9-6-10(15-11(12)14-9)17-7-8-4-3-5-16-8/h3-6H,2,7H2,1H3,(H3,12,13,14,15)
InChIKeyDYNBLPGPLJGSCR-UHFFFAOYSA-N
XLogP1.66
TPSA86.20 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.26
LogP ≤ 51.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-ethyl-6-(furan-2-ylmethoxy)pyrimidin-4-amine
CID 80858921
6-ethoxy-4-N-ethylpyrimidine-2,4-diamine
CID 80858129
6-(furan-2-ylmethoxy)-2-methyl-N-propylpyrimidin-4-amine
CID 80858748
4-ethoxy-6-(furan-2-ylmethoxy)-1,3,5-triazin-2-amine
CID 80859367
[2-(furan-2-ylmethoxy)-6-propyl-4-pyridinyl]methanamine
CID 113381551
6-(furan-2-ylmethoxy)-N-methyl-2-propan-2-ylpyrimidin-4-amine
CID 80966171
[6-(furan-2-ylmethoxy)pyrimidin-4-yl]hydrazine
CID 80908948
4-N-[1-(furan-2-yl)propan-2-yl]-6-methoxypyrimidine-2,4-diamine
CID 114053032
4-N-ethyl-6-(trifluoromethoxy)pyrimidine-2,4-diamine
CID 23358672
4-N-ethyl-6-[(2-methyl-3-pyridinyl)oxy]pyrimidine-2,4-diamine
CID 80877500
6-ethoxy-N-[2-(furan-2-yl)ethyl]-2-methylpyrimidin-4-amine
CID 66327724
6-(furan-2-ylmethoxy)-N-propylpyrazin-2-amine
CID 80858650

Frequently Asked Questions

What is the IUPAC name of 4-N-ethyl-6-(furan-2-ylmethoxy)pyrimidine-2,4-diamine?
The IUPAC name of 4-N-ethyl-6-(furan-2-ylmethoxy)pyrimidine-2,4-diamine (CID 80858205) is 4-N-ethyl-6-(furan-2-ylmethoxy)pyrimidine-2,4-diamine.
What is the SMILES notation for 4-N-ethyl-6-(furan-2-ylmethoxy)pyrimidine-2,4-diamine?
The canonical SMILES for 4-N-ethyl-6-(furan-2-ylmethoxy)pyrimidine-2,4-diamine is CCNc1cc(OCc2ccco2)nc(N)n1.
What is the InChIKey of 4-N-ethyl-6-(furan-2-ylmethoxy)pyrimidine-2,4-diamine?
The InChIKey is DYNBLPGPLJGSCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O2/c1-2-13-9-6-10(15-11(12)14-9)17-7-8-4-3-5-16-8/h3-6H,2,7H2,1H3,(H3,12,13,14,15).
What are the key properties of 4-N-ethyl-6-(furan-2-ylmethoxy)pyrimidine-2,4-diamine?
4-N-ethyl-6-(furan-2-ylmethoxy)pyrimidine-2,4-diamine has a molecular weight of 234.26 g/mol, XLogP of 1.66, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-ethyl-6-(furan-2-ylmethoxy)pyrimidine-2,4-diamine is sourced from PubChem (CID 80858205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).