2-(furan-2-yl)-6-(methoxymethyl)pyrimidin-4-amine

C10H11N3O2 — CID 62320056

IUPAC2-(furan-2-yl)-6-(methoxymethyl)pyrimidin-4-amine
SMILESCOCc1cc(N)nc(-c2ccco2)n1
InChIInChI=1S/C10H11N3O2/c1-14-6-7-5-9(11)13-10(12-7)8-3-2-4-15-8/h2-5H,6H2,1H3,(H2,11,12,13)
InChIKeyPZMXODUQJHRSNA-UHFFFAOYSA-N
MW205.22 g/mol
LogP1.47
Rot. Bonds3

About 2-(furan-2-yl)-6-(methoxymethyl)pyrimidin-4-amine

2-(furan-2-yl)-6-(methoxymethyl)pyrimidin-4-amine (PubChem CID 62320056) has the molecular formula C10H11N3O2 and a molecular weight of 205.22 g/mol. Its IUPAC name is 2-(furan-2-yl)-6-(methoxymethyl)pyrimidin-4-amine.

Molecular Properties

Compound Name2-(furan-2-yl)-6-(methoxymethyl)pyrimidin-4-amine
PubChem CID62320056
Molecular FormulaC10H11N3O2
Molecular Weight205.22 g/mol
Exact Mass205.09
IUPAC Name2-(furan-2-yl)-6-(methoxymethyl)pyrimidin-4-amine
SMILESCOCc1cc(N)nc(-c2ccco2)n1
InChIInChI=1S/C10H11N3O2/c1-14-6-7-5-9(11)13-10(12-7)8-3-2-4-15-8/h2-5H,6H2,1H3,(H2,11,12,13)
InChIKeyPZMXODUQJHRSNA-UHFFFAOYSA-N
XLogP1.47
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 ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-6-(methoxymethyl)pyrimidin-4-amine?
The IUPAC name of 2-(furan-2-yl)-6-(methoxymethyl)pyrimidin-4-amine (CID 62320056) is 2-(furan-2-yl)-6-(methoxymethyl)pyrimidin-4-amine.
What is the SMILES notation for 2-(furan-2-yl)-6-(methoxymethyl)pyrimidin-4-amine?
The canonical SMILES for 2-(furan-2-yl)-6-(methoxymethyl)pyrimidin-4-amine is COCc1cc(N)nc(-c2ccco2)n1.
What is the InChIKey of 2-(furan-2-yl)-6-(methoxymethyl)pyrimidin-4-amine?
The InChIKey is PZMXODUQJHRSNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O2/c1-14-6-7-5-9(11)13-10(12-7)8-3-2-4-15-8/h2-5H,6H2,1H3,(H2,11,12,13).
What are the key properties of 2-(furan-2-yl)-6-(methoxymethyl)pyrimidin-4-amine?
2-(furan-2-yl)-6-(methoxymethyl)pyrimidin-4-amine has a molecular weight of 205.22 g/mol, XLogP of 1.47, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-6-(methoxymethyl)pyrimidin-4-amine is sourced from PubChem (CID 62320056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).