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

C14H24N4 — CID 80791469

IUPAC6-(2-ethylpyrrolidin-1-yl)-N-methyl-5-propylpyrimidin-4-amine
SMILESCCCc1c(NC)ncnc1N1CCCC1CC
InChIInChI=1S/C14H24N4/c1-4-7-12-13(15-3)16-10-17-14(12)18-9-6-8-11(18)5-2/h10-11H,4-9H2,1-3H3,(H,15,16,17)
InChIKeyCSJNZZUQCBMEAH-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.85
Rot. Bonds5

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

6-(2-ethylpyrrolidin-1-yl)-N-methyl-5-propylpyrimidin-4-amine (PubChem CID 80791469) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is 6-(2-ethylpyrrolidin-1-yl)-N-methyl-5-propylpyrimidin-4-amine.

Molecular Properties

Compound Name6-(2-ethylpyrrolidin-1-yl)-N-methyl-5-propylpyrimidin-4-amine
PubChem CID80791469
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC Name6-(2-ethylpyrrolidin-1-yl)-N-methyl-5-propylpyrimidin-4-amine
SMILESCCCc1c(NC)ncnc1N1CCCC1CC
InChIInChI=1S/C14H24N4/c1-4-7-12-13(15-3)16-10-17-14(12)18-9-6-8-11(18)5-2/h10-11H,4-9H2,1-3H3,(H,15,16,17)
InChIKeyCSJNZZUQCBMEAH-UHFFFAOYSA-N
XLogP2.85
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 ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-(2-ethylpyrrolidin-1-yl)-N,5-dipropylpyrimidin-4-amine
CID 80797402
5-ethyl-6-(2-ethylpyrrolidin-1-yl)-N-propylpyrimidin-4-amine
CID 80797289
6-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)-N-ethyl-5-propylpyrimidin-4-amine
CID 80828858
N-ethyl-6-(2-methylpiperidin-1-yl)-5-propylpyrimidin-4-amine
CID 80767567
6-(2,3-dimethylpiperidin-1-yl)-N,5-dipropylpyrimidin-4-amine
CID 80798586
5-ethyl-6-(2-ethylpyrrolidin-1-yl)pyrimidin-4-amine
CID 80797287
6-(2-ethylpyrrolidin-1-yl)-5-methyl-N-propylpyrimidin-4-amine
CID 80797292
1-[6-(ethylamino)-5-propylpyrimidin-4-yl]-N-methylpyrrolidine-2-carboxamide
CID 80785994
6-(2-methylpiperidin-1-yl)-N,5-dipropylpyrimidin-4-amine
CID 80766937
1-[1-(6-chloro-5-propylpyrimidin-4-yl)pyrrolidin-2-yl]-N,N-dimethylmethanamine
CID 63730372
5-propyl-6-(2-propylpiperidin-1-yl)pyrimidin-4-amine
CID 83057694
6-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-N,5-diethylpyrimidin-4-amine
CID 80825609

Frequently Asked Questions

What is the IUPAC name of 6-(2-ethylpyrrolidin-1-yl)-N-methyl-5-propylpyrimidin-4-amine?
The IUPAC name of 6-(2-ethylpyrrolidin-1-yl)-N-methyl-5-propylpyrimidin-4-amine (CID 80791469) is 6-(2-ethylpyrrolidin-1-yl)-N-methyl-5-propylpyrimidin-4-amine.
What is the SMILES notation for 6-(2-ethylpyrrolidin-1-yl)-N-methyl-5-propylpyrimidin-4-amine?
The canonical SMILES for 6-(2-ethylpyrrolidin-1-yl)-N-methyl-5-propylpyrimidin-4-amine is CCCc1c(NC)ncnc1N1CCCC1CC.
What is the InChIKey of 6-(2-ethylpyrrolidin-1-yl)-N-methyl-5-propylpyrimidin-4-amine?
The InChIKey is CSJNZZUQCBMEAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-4-7-12-13(15-3)16-10-17-14(12)18-9-6-8-11(18)5-2/h10-11H,4-9H2,1-3H3,(H,15,16,17).
What are the key properties of 6-(2-ethylpyrrolidin-1-yl)-N-methyl-5-propylpyrimidin-4-amine?
6-(2-ethylpyrrolidin-1-yl)-N-methyl-5-propylpyrimidin-4-amine has a molecular weight of 248.37 g/mol, XLogP of 2.85, 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)-N-methyl-5-propylpyrimidin-4-amine is sourced from PubChem (CID 80791469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).