6-(furan-2-ylmethoxy)-N,5-dimethyl-2-propan-2-ylpyrimidin-4-amine

C14H19N3O2 — CID 80989526

IUPAC6-(furan-2-ylmethoxy)-N,5-dimethyl-2-propan-2-ylpyrimidin-4-amine
SMILESCNc1nc(C(C)C)nc(OCc2ccco2)c1C
InChIInChI=1S/C14H19N3O2/c1-9(2)12-16-13(15-4)10(3)14(17-12)19-8-11-6-5-7-18-11/h5-7,9H,8H2,1-4H3,(H,15,16,17)
InChIKeyDLVYVAQNZBCVBO-UHFFFAOYSA-N
MW261.32 g/mol
LogP3.12
Rot. Bonds5

About 6-(furan-2-ylmethoxy)-N,5-dimethyl-2-propan-2-ylpyrimidin-4-amine

6-(furan-2-ylmethoxy)-N,5-dimethyl-2-propan-2-ylpyrimidin-4-amine (PubChem CID 80989526) has the molecular formula C14H19N3O2 and a molecular weight of 261.32 g/mol. Its IUPAC name is 6-(furan-2-ylmethoxy)-N,5-dimethyl-2-propan-2-ylpyrimidin-4-amine.

Molecular Properties

Compound Name6-(furan-2-ylmethoxy)-N,5-dimethyl-2-propan-2-ylpyrimidin-4-amine
PubChem CID80989526
Molecular FormulaC14H19N3O2
Molecular Weight261.32 g/mol
Exact Mass261.15
IUPAC Name6-(furan-2-ylmethoxy)-N,5-dimethyl-2-propan-2-ylpyrimidin-4-amine
SMILESCNc1nc(C(C)C)nc(OCc2ccco2)c1C
InChIInChI=1S/C14H19N3O2/c1-9(2)12-16-13(15-4)10(3)14(17-12)19-8-11-6-5-7-18-11/h5-7,9H,8H2,1-4H3,(H,15,16,17)
InChIKeyDLVYVAQNZBCVBO-UHFFFAOYSA-N
XLogP3.12
TPSA60.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-[(3-bromophenyl)methoxy]-N,5-dimethyl-2-propan-2-ylpyrimidin-4-amine
CID 82807711
6-(furan-2-ylmethoxy)-N-methyl-2-propan-2-ylpyrimidin-4-amine
CID 80966171
6-ethoxy-4-N-(furan-2-ylmethyl)-2-propan-2-ylpyrimidine-4,5-diamine
CID 82455871
4-(furan-2-ylmethoxy)-N,5-dimethylpyrimidin-2-amine
CID 80859183
N,5-dimethyl-6-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]-2-propan-2-ylpyrimidin-4-amine
CID 80989512
5-methyl-2-propan-2-yl-N-propyl-6-(thiophen-2-ylmethoxy)pyrimidin-4-amine
CID 80990902
6-chloro-N-[4-(furan-2-yl)butan-2-yl]-5-methyl-2-propan-2-ylpyrimidin-4-amine
CID 80979448
6-(furan-2-ylmethoxy)-5-methylpyrimidin-4-amine
CID 80858744
6-(furan-2-ylmethylsulfanyl)-5-methyl-2-propan-2-yl-N-propylpyrimidin-4-amine
CID 80991069
6-(5-bromo-2-methylphenoxy)-N,5-dimethyl-2-propan-2-ylpyrimidin-4-amine
CID 107287481
6-N,5-dimethyl-4-N-(2-phenylethyl)-2-propan-2-ylpyrimidine-4,6-diamine
CID 80980846
4-N-(2-iodophenyl)-6-N,5-dimethyl-2-propan-2-ylpyrimidine-4,6-diamine
CID 80976899

Frequently Asked Questions

What is the IUPAC name of 6-(furan-2-ylmethoxy)-N,5-dimethyl-2-propan-2-ylpyrimidin-4-amine?
The IUPAC name of 6-(furan-2-ylmethoxy)-N,5-dimethyl-2-propan-2-ylpyrimidin-4-amine (CID 80989526) is 6-(furan-2-ylmethoxy)-N,5-dimethyl-2-propan-2-ylpyrimidin-4-amine.
What is the SMILES notation for 6-(furan-2-ylmethoxy)-N,5-dimethyl-2-propan-2-ylpyrimidin-4-amine?
The canonical SMILES for 6-(furan-2-ylmethoxy)-N,5-dimethyl-2-propan-2-ylpyrimidin-4-amine is CNc1nc(C(C)C)nc(OCc2ccco2)c1C.
What is the InChIKey of 6-(furan-2-ylmethoxy)-N,5-dimethyl-2-propan-2-ylpyrimidin-4-amine?
The InChIKey is DLVYVAQNZBCVBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2/c1-9(2)12-16-13(15-4)10(3)14(17-12)19-8-11-6-5-7-18-11/h5-7,9H,8H2,1-4H3,(H,15,16,17).
What are the key properties of 6-(furan-2-ylmethoxy)-N,5-dimethyl-2-propan-2-ylpyrimidin-4-amine?
6-(furan-2-ylmethoxy)-N,5-dimethyl-2-propan-2-ylpyrimidin-4-amine has a molecular weight of 261.32 g/mol, XLogP of 3.12, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(furan-2-ylmethoxy)-N,5-dimethyl-2-propan-2-ylpyrimidin-4-amine is sourced from PubChem (CID 80989526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).