6-(3,4-dimethoxypyrrolidin-1-yl)-2-methyl-N-propylpyrimidin-4-amine

C14H24N4O2 — CID 103541915

IUPAC6-(3,4-dimethoxypyrrolidin-1-yl)-2-methyl-N-propylpyrimidin-4-amine
SMILESCCCNc1cc(N2CC(OC)C(OC)C2)nc(C)n1
InChIInChI=1S/C14H24N4O2/c1-5-6-15-13-7-14(17-10(2)16-13)18-8-11(19-3)12(9-18)20-4/h7,11-12H,5-6,8-9H2,1-4H3,(H,15,16,17)
InChIKeyFUTNUTZWZIKCFC-UHFFFAOYSA-N
MW280.37 g/mol
LogP1.46
Rot. Bonds6

About 6-(3,4-dimethoxypyrrolidin-1-yl)-2-methyl-N-propylpyrimidin-4-amine

6-(3,4-dimethoxypyrrolidin-1-yl)-2-methyl-N-propylpyrimidin-4-amine (PubChem CID 103541915) has the molecular formula C14H24N4O2 and a molecular weight of 280.37 g/mol. Its IUPAC name is 6-(3,4-dimethoxypyrrolidin-1-yl)-2-methyl-N-propylpyrimidin-4-amine.

Molecular Properties

Compound Name6-(3,4-dimethoxypyrrolidin-1-yl)-2-methyl-N-propylpyrimidin-4-amine
PubChem CID103541915
Molecular FormulaC14H24N4O2
Molecular Weight280.37 g/mol
Exact Mass280.19
IUPAC Name6-(3,4-dimethoxypyrrolidin-1-yl)-2-methyl-N-propylpyrimidin-4-amine
SMILESCCCNc1cc(N2CC(OC)C(OC)C2)nc(C)n1
InChIInChI=1S/C14H24N4O2/c1-5-6-15-13-7-14(17-10(2)16-13)18-8-11(19-3)12(9-18)20-4/h7,11-12H,5-6,8-9H2,1-4H3,(H,15,16,17)
InChIKeyFUTNUTZWZIKCFC-UHFFFAOYSA-N
XLogP1.46
TPSA59.51 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

6-(3-methoxypiperidin-1-yl)-2-methyl-N-propylpyrimidin-4-amine
CID 102971485
6-(3,4-dimethoxypyrrolidin-1-yl)-N-propylpyrazin-2-amine
CID 103541978
2-methyl-6-(4-methylpiperazin-1-yl)-N-propylpyrimidin-4-amine
CID 80766705
2-methyl-N-propyl-6-thiomorpholin-4-ylpyrimidin-4-amine
CID 80765301
N-butyl-2-methyl-6-piperidin-1-ylpyrimidin-4-amine
CID 112867837
1-[4-[2-methyl-6-(propylamino)pyrimidin-4-yl]piperazin-1-yl]ethanone
CID 80767201
6-(3,4-dimethoxypyrrolidin-1-yl)-2-ethyl-N-methylpyrimidin-4-amine
CID 103541964
6-(3-aminoazetidin-1-yl)-4-N-propylpyrimidine-2,4-diamine
CID 67157216
2-methyl-6-[4-(2-methylpropyl)piperazin-1-yl]-N-propylpyrimidin-4-amine
CID 80803337
6-piperidin-1-yl-2-N,4-N-dipropylpyrimidine-2,4-diamine
CID 70171641
N-ethyl-6-(4-methoxypiperidin-1-yl)-2-methylpyrimidin-4-amine
CID 80783406
6-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)-2-methyl-N-propylpyrimidin-4-amine
CID 80843361

Frequently Asked Questions

What is the IUPAC name of 6-(3,4-dimethoxypyrrolidin-1-yl)-2-methyl-N-propylpyrimidin-4-amine?
The IUPAC name of 6-(3,4-dimethoxypyrrolidin-1-yl)-2-methyl-N-propylpyrimidin-4-amine (CID 103541915) is 6-(3,4-dimethoxypyrrolidin-1-yl)-2-methyl-N-propylpyrimidin-4-amine.
What is the SMILES notation for 6-(3,4-dimethoxypyrrolidin-1-yl)-2-methyl-N-propylpyrimidin-4-amine?
The canonical SMILES for 6-(3,4-dimethoxypyrrolidin-1-yl)-2-methyl-N-propylpyrimidin-4-amine is CCCNc1cc(N2CC(OC)C(OC)C2)nc(C)n1.
What is the InChIKey of 6-(3,4-dimethoxypyrrolidin-1-yl)-2-methyl-N-propylpyrimidin-4-amine?
The InChIKey is FUTNUTZWZIKCFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O2/c1-5-6-15-13-7-14(17-10(2)16-13)18-8-11(19-3)12(9-18)20-4/h7,11-12H,5-6,8-9H2,1-4H3,(H,15,16,17).
What are the key properties of 6-(3,4-dimethoxypyrrolidin-1-yl)-2-methyl-N-propylpyrimidin-4-amine?
6-(3,4-dimethoxypyrrolidin-1-yl)-2-methyl-N-propylpyrimidin-4-amine has a molecular weight of 280.37 g/mol, XLogP of 1.46, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3,4-dimethoxypyrrolidin-1-yl)-2-methyl-N-propylpyrimidin-4-amine is sourced from PubChem (CID 103541915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).