6-ethyl-5-methyl-2-(3-methylfuran-2-yl)-N-propylpyrimidin-4-amine

C15H21N3O — CID 104806725

IUPAC6-ethyl-5-methyl-2-(3-methylfuran-2-yl)-N-propylpyrimidin-4-amine
SMILESCCCNc1nc(-c2occc2C)nc(CC)c1C
InChIInChI=1S/C15H21N3O/c1-5-8-16-14-11(4)12(6-2)17-15(18-14)13-10(3)7-9-19-13/h7,9H,5-6,8H2,1-4H3,(H,16,17,18)
InChIKeyUJFYHHXWIIMHHG-UHFFFAOYSA-N
MW259.35 g/mol
LogP3.74
Rot. Bonds5

About 6-ethyl-5-methyl-2-(3-methylfuran-2-yl)-N-propylpyrimidin-4-amine

6-ethyl-5-methyl-2-(3-methylfuran-2-yl)-N-propylpyrimidin-4-amine (PubChem CID 104806725) has the molecular formula C15H21N3O and a molecular weight of 259.35 g/mol. Its IUPAC name is 6-ethyl-5-methyl-2-(3-methylfuran-2-yl)-N-propylpyrimidin-4-amine.

Molecular Properties

Compound Name6-ethyl-5-methyl-2-(3-methylfuran-2-yl)-N-propylpyrimidin-4-amine
PubChem CID104806725
Molecular FormulaC15H21N3O
Molecular Weight259.35 g/mol
Exact Mass259.17
IUPAC Name6-ethyl-5-methyl-2-(3-methylfuran-2-yl)-N-propylpyrimidin-4-amine
SMILESCCCNc1nc(-c2occc2C)nc(CC)c1C
InChIInChI=1S/C15H21N3O/c1-5-8-16-14-11(4)12(6-2)17-15(18-14)13-10(3)7-9-19-13/h7,9H,5-6,8H2,1-4H3,(H,16,17,18)
InChIKeyUJFYHHXWIIMHHG-UHFFFAOYSA-N
XLogP3.74
TPSA50.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-ethyl-6-methyl-2-(3-methylfuran-2-yl)-N-propylpyrimidin-4-amine
CID 104806638
5-iodo-2-(3-methylfuran-2-yl)-N,6-dipropylpyrimidin-4-amine
CID 104806784
6-ethyl-5-methyl-2-(3-methylfuran-2-yl)pyrimidin-4-amine
CID 104806721
6-ethyl-5-methyl-2-(4-methylphenyl)-N-propylpyrimidin-4-amine
CID 63561195
6-ethyl-5-methyl-N-propyl-2-(1H-1,2,4-triazol-5-yl)pyrimidin-4-amine
CID 63560813
6-ethyl-2-(3-ethyl-1-methylpyrazol-4-yl)-5-methyl-N-propylpyrimidin-4-amine
CID 115990752
6-ethyl-2-(3-ethylimidazol-4-yl)-5-methyl-N-propylpyrimidin-4-amine
CID 66132810
5-bromo-N-ethyl-2-(3-methylfuran-2-yl)-6-(2-methylpropyl)pyrimidin-4-amine
CID 104806898
6-ethyl-5-methyl-N-propyl-2-(1,3,5-trimethylpyrazol-4-yl)pyrimidin-4-amine
CID 63560066
N-ethyl-5,6-dimethyl-2-(3-methylfuran-2-yl)thieno[2,3-d]pyrimidin-4-amine
CID 104806560
3,4-dimethyl-N-propylpyridin-2-amine
CID 123894121
6-tert-butyl-N-ethyl-5-iodo-2-(3-methylfuran-2-yl)pyrimidin-4-amine
CID 104806799

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-5-methyl-2-(3-methylfuran-2-yl)-N-propylpyrimidin-4-amine?
The IUPAC name of 6-ethyl-5-methyl-2-(3-methylfuran-2-yl)-N-propylpyrimidin-4-amine (CID 104806725) is 6-ethyl-5-methyl-2-(3-methylfuran-2-yl)-N-propylpyrimidin-4-amine.
What is the SMILES notation for 6-ethyl-5-methyl-2-(3-methylfuran-2-yl)-N-propylpyrimidin-4-amine?
The canonical SMILES for 6-ethyl-5-methyl-2-(3-methylfuran-2-yl)-N-propylpyrimidin-4-amine is CCCNc1nc(-c2occc2C)nc(CC)c1C.
What is the InChIKey of 6-ethyl-5-methyl-2-(3-methylfuran-2-yl)-N-propylpyrimidin-4-amine?
The InChIKey is UJFYHHXWIIMHHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O/c1-5-8-16-14-11(4)12(6-2)17-15(18-14)13-10(3)7-9-19-13/h7,9H,5-6,8H2,1-4H3,(H,16,17,18).
What are the key properties of 6-ethyl-5-methyl-2-(3-methylfuran-2-yl)-N-propylpyrimidin-4-amine?
6-ethyl-5-methyl-2-(3-methylfuran-2-yl)-N-propylpyrimidin-4-amine has a molecular weight of 259.35 g/mol, XLogP of 3.74, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-5-methyl-2-(3-methylfuran-2-yl)-N-propylpyrimidin-4-amine is sourced from PubChem (CID 104806725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).