6-(2-ethylpyrrolidin-1-yl)-5-methyl-N-propylpyrimidin-4-amine

C14H24N4 — CID 80797292

IUPAC6-(2-ethylpyrrolidin-1-yl)-5-methyl-N-propylpyrimidin-4-amine
SMILESCCCNc1ncnc(N2CCCC2CC)c1C
InChIInChI=1S/C14H24N4/c1-4-8-15-13-11(3)14(17-10-16-13)18-9-6-7-12(18)5-2/h10,12H,4-9H2,1-3H3,(H,15,16,17)
InChIKeyHUVFGZRCSHDZLK-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.99
Rot. Bonds5

About 6-(2-ethylpyrrolidin-1-yl)-5-methyl-N-propylpyrimidin-4-amine

6-(2-ethylpyrrolidin-1-yl)-5-methyl-N-propylpyrimidin-4-amine (PubChem CID 80797292) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is 6-(2-ethylpyrrolidin-1-yl)-5-methyl-N-propylpyrimidin-4-amine.

Molecular Properties

Compound Name6-(2-ethylpyrrolidin-1-yl)-5-methyl-N-propylpyrimidin-4-amine
PubChem CID80797292
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC Name6-(2-ethylpyrrolidin-1-yl)-5-methyl-N-propylpyrimidin-4-amine
SMILESCCCNc1ncnc(N2CCCC2CC)c1C
InChIInChI=1S/C14H24N4/c1-4-8-15-13-11(3)14(17-10-16-13)18-9-6-7-12(18)5-2/h10,12H,4-9H2,1-3H3,(H,15,16,17)
InChIKeyHUVFGZRCSHDZLK-UHFFFAOYSA-N
XLogP2.99
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-ethyl-6-(2-ethylpyrrolidin-1-yl)-N-propylpyrimidin-4-amine
CID 80797289
6-(2-ethylpyrrolidin-1-yl)-N,5-dipropylpyrimidin-4-amine
CID 80797402
6-(2-cyclopentylpyrrolidin-1-yl)-5-methyl-N-propylpyrimidin-4-amine
CID 80792872
5-methyl-6-(2-methylpiperidin-1-yl)-N-propylpyrimidin-4-amine
CID 80766852
6-(2-ethylpyrrolidin-1-yl)-5-nitro-N-propylpyrimidin-4-amine
CID 80793978
N-methyl-1-[5-methyl-6-(propylamino)pyrimidin-4-yl]piperidine-2-carboxamide
CID 80786025
[1-[6-(ethylamino)-5-methylpyrimidin-4-yl]azepan-2-yl]methanol
CID 116640640
6-(2-ethylpyrrolidin-1-yl)-N-methyl-5-propylpyrimidin-4-amine
CID 80791469
N-ethyl-5-methyl-6-(2-methylpiperidin-1-yl)pyrimidin-4-amine
CID 80767326
1-[5-methyl-6-(propylamino)pyrimidin-4-yl]pyrrolidin-3-ol
CID 80823831
6-(2,3-dimethylpiperidin-1-yl)-5-ethyl-N-propylpyrimidin-4-amine
CID 80822466
5-methyl-N-propyl-6-(3-pyrrolidin-1-ylpyrrolidin-1-yl)pyrimidin-4-amine
CID 80810445

Frequently Asked Questions

What is the IUPAC name of 6-(2-ethylpyrrolidin-1-yl)-5-methyl-N-propylpyrimidin-4-amine?
The IUPAC name of 6-(2-ethylpyrrolidin-1-yl)-5-methyl-N-propylpyrimidin-4-amine (CID 80797292) is 6-(2-ethylpyrrolidin-1-yl)-5-methyl-N-propylpyrimidin-4-amine.
What is the SMILES notation for 6-(2-ethylpyrrolidin-1-yl)-5-methyl-N-propylpyrimidin-4-amine?
The canonical SMILES for 6-(2-ethylpyrrolidin-1-yl)-5-methyl-N-propylpyrimidin-4-amine is CCCNc1ncnc(N2CCCC2CC)c1C.
What is the InChIKey of 6-(2-ethylpyrrolidin-1-yl)-5-methyl-N-propylpyrimidin-4-amine?
The InChIKey is HUVFGZRCSHDZLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-4-8-15-13-11(3)14(17-10-16-13)18-9-6-7-12(18)5-2/h10,12H,4-9H2,1-3H3,(H,15,16,17).
What are the key properties of 6-(2-ethylpyrrolidin-1-yl)-5-methyl-N-propylpyrimidin-4-amine?
6-(2-ethylpyrrolidin-1-yl)-5-methyl-N-propylpyrimidin-4-amine has a molecular weight of 248.37 g/mol, XLogP of 2.99, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-ethylpyrrolidin-1-yl)-5-methyl-N-propylpyrimidin-4-amine is sourced from PubChem (CID 80797292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).