4-(furan-2-ylmethoxy)-N,5-dimethylpyrimidin-2-amine

C11H13N3O2 — CID 80859183

IUPAC4-(furan-2-ylmethoxy)-N,5-dimethylpyrimidin-2-amine
SMILESCNc1ncc(C)c(OCc2ccco2)n1
InChIInChI=1S/C11H13N3O2/c1-8-6-13-11(12-2)14-10(8)16-7-9-4-3-5-15-9/h3-6H,7H2,1-2H3,(H,12,13,14)
InChIKeyBHTBNYBZQKNZRU-UHFFFAOYSA-N
MW219.24 g/mol
LogP2.00
Rot. Bonds4

About 4-(furan-2-ylmethoxy)-N,5-dimethylpyrimidin-2-amine

4-(furan-2-ylmethoxy)-N,5-dimethylpyrimidin-2-amine (PubChem CID 80859183) has the molecular formula C11H13N3O2 and a molecular weight of 219.24 g/mol. Its IUPAC name is 4-(furan-2-ylmethoxy)-N,5-dimethylpyrimidin-2-amine.

Molecular Properties

Compound Name4-(furan-2-ylmethoxy)-N,5-dimethylpyrimidin-2-amine
PubChem CID80859183
Molecular FormulaC11H13N3O2
Molecular Weight219.24 g/mol
Exact Mass219.10
IUPAC Name4-(furan-2-ylmethoxy)-N,5-dimethylpyrimidin-2-amine
SMILESCNc1ncc(C)c(OCc2ccco2)n1
InChIInChI=1S/C11H13N3O2/c1-8-6-13-11(12-2)14-10(8)16-7-9-4-3-5-15-9/h3-6H,7H2,1-2H3,(H,12,13,14)
InChIKeyBHTBNYBZQKNZRU-UHFFFAOYSA-N
XLogP2.00
TPSA60.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.24
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-ethyl-4-(furan-2-ylmethoxy)-N-methylthieno[2,3-d]pyrimidin-2-amine
CID 103331380
6-(furan-2-ylmethoxy)-N,5-dimethyl-2-propan-2-ylpyrimidin-4-amine
CID 80989526
N,5-dimethyl-4-propan-2-yloxypyrimidin-2-amine
CID 80859947
1-[5-fluoro-2-(furan-2-ylmethoxy)-3-pyridinyl]-N-methylmethanamine
CID 114035519
4-(2-cyclopropylethoxy)-N,5-dimethylpyrimidin-2-amine
CID 106207519
6-(furan-2-ylmethoxy)-5-methylpyrimidin-4-amine
CID 80858744
4-(cyclohexylmethoxy)-N,5-dimethylpyrimidin-2-amine
CID 80880904
4-(3-ethylphenoxy)-N,5-dimethylpyrimidin-2-amine
CID 80860603
[2-(furan-2-ylmethoxy)-4-methylpyrimidin-5-yl]methanol
CID 83184642
4-(furan-2-ylmethoxy)-N-methyl-6-piperidin-1-yl-1,3,5-triazin-2-amine
CID 80844803
2-(furan-2-ylmethoxy)pyrimidine
CID 125483373
N,5-dimethyl-4-quinolin-3-yloxypyrimidin-2-amine
CID 107388464

Frequently Asked Questions

What is the IUPAC name of 4-(furan-2-ylmethoxy)-N,5-dimethylpyrimidin-2-amine?
The IUPAC name of 4-(furan-2-ylmethoxy)-N,5-dimethylpyrimidin-2-amine (CID 80859183) is 4-(furan-2-ylmethoxy)-N,5-dimethylpyrimidin-2-amine.
What is the SMILES notation for 4-(furan-2-ylmethoxy)-N,5-dimethylpyrimidin-2-amine?
The canonical SMILES for 4-(furan-2-ylmethoxy)-N,5-dimethylpyrimidin-2-amine is CNc1ncc(C)c(OCc2ccco2)n1.
What is the InChIKey of 4-(furan-2-ylmethoxy)-N,5-dimethylpyrimidin-2-amine?
The InChIKey is BHTBNYBZQKNZRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O2/c1-8-6-13-11(12-2)14-10(8)16-7-9-4-3-5-15-9/h3-6H,7H2,1-2H3,(H,12,13,14).
What are the key properties of 4-(furan-2-ylmethoxy)-N,5-dimethylpyrimidin-2-amine?
4-(furan-2-ylmethoxy)-N,5-dimethylpyrimidin-2-amine has a molecular weight of 219.24 g/mol, XLogP of 2.00, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(furan-2-ylmethoxy)-N,5-dimethylpyrimidin-2-amine is sourced from PubChem (CID 80859183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).