6-(furan-2-ylmethoxy)-5-methylpyrimidin-4-amine

C10H11N3O2 — CID 80858744

IUPAC6-(furan-2-ylmethoxy)-5-methylpyrimidin-4-amine
SMILESCc1c(N)ncnc1OCc1ccco1
InChIInChI=1S/C10H11N3O2/c1-7-9(11)12-6-13-10(7)15-5-8-3-2-4-14-8/h2-4,6H,5H2,1H3,(H2,11,12,13)
InChIKeyBTUQSNPFBWSGOP-UHFFFAOYSA-N
MW205.22 g/mol
LogP1.54
Rot. Bonds3

About 6-(furan-2-ylmethoxy)-5-methylpyrimidin-4-amine

6-(furan-2-ylmethoxy)-5-methylpyrimidin-4-amine (PubChem CID 80858744) has the molecular formula C10H11N3O2 and a molecular weight of 205.22 g/mol. Its IUPAC name is 6-(furan-2-ylmethoxy)-5-methylpyrimidin-4-amine.

Molecular Properties

Compound Name6-(furan-2-ylmethoxy)-5-methylpyrimidin-4-amine
PubChem CID80858744
Molecular FormulaC10H11N3O2
Molecular Weight205.22 g/mol
Exact Mass205.09
IUPAC Name6-(furan-2-ylmethoxy)-5-methylpyrimidin-4-amine
SMILESCc1c(N)ncnc1OCc1ccco1
InChIInChI=1S/C10H11N3O2/c1-7-9(11)12-6-13-10(7)15-5-8-3-2-4-14-8/h2-4,6H,5H2,1H3,(H2,11,12,13)
InChIKeyBTUQSNPFBWSGOP-UHFFFAOYSA-N
XLogP1.54
TPSA74.17 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.22
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-(furan-2-ylmethoxy)-5-methylpyrimidin-4-amine?
The IUPAC name of 6-(furan-2-ylmethoxy)-5-methylpyrimidin-4-amine (CID 80858744) is 6-(furan-2-ylmethoxy)-5-methylpyrimidin-4-amine.
What is the SMILES notation for 6-(furan-2-ylmethoxy)-5-methylpyrimidin-4-amine?
The canonical SMILES for 6-(furan-2-ylmethoxy)-5-methylpyrimidin-4-amine is Cc1c(N)ncnc1OCc1ccco1.
What is the InChIKey of 6-(furan-2-ylmethoxy)-5-methylpyrimidin-4-amine?
The InChIKey is BTUQSNPFBWSGOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O2/c1-7-9(11)12-6-13-10(7)15-5-8-3-2-4-14-8/h2-4,6H,5H2,1H3,(H2,11,12,13).
What are the key properties of 6-(furan-2-ylmethoxy)-5-methylpyrimidin-4-amine?
6-(furan-2-ylmethoxy)-5-methylpyrimidin-4-amine has a molecular weight of 205.22 g/mol, XLogP of 1.54, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(furan-2-ylmethoxy)-5-methylpyrimidin-4-amine is sourced from PubChem (CID 80858744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).