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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Related Compounds

4-N-(furan-2-ylmethyl)-5-methylpyrimidine-4,6-diamine
CID 80766445
3,5-dichloro-6-(furan-2-ylmethoxy)pyridin-2-amine
CID 102760408
5-amino-6-(furan-2-ylmethoxy)pyridine-3-carbonitrile
CID 103469423
5-bromo-2-(furan-2-ylmethoxy)pyridin-3-amine
CID 61227703
5-methyl-6-propoxypyrimidin-4-amine
CID 80866562
6-ethoxy-N-(furan-2-ylmethyl)-5-methylpyrimidin-4-amine
CID 66326618
(1R)-1-[5-(furan-2-ylmethoxy)-2-pyridinyl]ethanamine
CID 83128074
4-(furan-2-ylmethoxy)-N,5-dimethylpyrimidin-2-amine
CID 80859183
2-(furan-2-ylmethoxy)pyrimidine
CID 125483373
6-(furan-2-ylmethoxy)-N,5-dimethyl-2-propan-2-ylpyrimidin-4-amine
CID 80989526
[6-(furan-2-ylmethoxy)pyrimidin-4-yl]hydrazine
CID 80908948
4-ethoxy-6-(furan-2-ylmethoxy)-1,3,5-triazin-2-amine
CID 80859367

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).