6-(3-methoxypiperidin-1-yl)-5-propylpyrimidin-4-amine

C13H22N4O — CID 102971615

IUPAC6-(3-methoxypiperidin-1-yl)-5-propylpyrimidin-4-amine
SMILESCCCc1c(N)ncnc1N1CCCC(OC)C1
InChIInChI=1S/C13H22N4O/c1-3-5-11-12(14)15-9-16-13(11)17-7-4-6-10(8-17)18-2/h9-10H,3-8H2,1-2H3,(H2,14,15,16)
InChIKeyCYNQKEMZBUHXTQ-UHFFFAOYSA-N
MW250.35 g/mol
LogP1.63
Rot. Bonds4

About 6-(3-methoxypiperidin-1-yl)-5-propylpyrimidin-4-amine

6-(3-methoxypiperidin-1-yl)-5-propylpyrimidin-4-amine (PubChem CID 102971615) has the molecular formula C13H22N4O and a molecular weight of 250.35 g/mol. Its IUPAC name is 6-(3-methoxypiperidin-1-yl)-5-propylpyrimidin-4-amine.

Molecular Properties

Compound Name6-(3-methoxypiperidin-1-yl)-5-propylpyrimidin-4-amine
PubChem CID102971615
Molecular FormulaC13H22N4O
Molecular Weight250.35 g/mol
Exact Mass250.18
IUPAC Name6-(3-methoxypiperidin-1-yl)-5-propylpyrimidin-4-amine
SMILESCCCc1c(N)ncnc1N1CCCC(OC)C1
InChIInChI=1S/C13H22N4O/c1-3-5-11-12(14)15-9-16-13(11)17-7-4-6-10(8-17)18-2/h9-10H,3-8H2,1-2H3,(H2,14,15,16)
InChIKeyCYNQKEMZBUHXTQ-UHFFFAOYSA-N
XLogP1.63
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.35
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-chloro-6-(3-methoxypiperidin-1-yl)pyrimidin-4-amine
CID 106812000
6-[3-(methoxymethyl)pyrrolidin-1-yl]-5-propylpyrimidin-4-amine
CID 80844504
4-(3-methoxypiperidin-1-yl)-6-propoxypyrimidin-5-amine
CID 102955766
4-ethoxy-6-(3-methoxypiperidin-1-yl)pyrimidin-5-amine
CID 102955709
6-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-5-propylpyrimidin-4-amine
CID 80854641
4-chloro-6-(3-methoxypiperidin-1-yl)-5-methylpyrimidine
CID 102963245
N-ethyl-6-[3-(methoxymethyl)piperidin-1-yl]-5-propylpyrimidin-4-amine
CID 106590219
[6-(4-methoxypiperidin-1-yl)-5-propylpyrimidin-4-yl]hydrazine
CID 80894834
6-(3-methoxypiperidin-1-yl)-5-propan-2-yl-N-propylpyrimidin-4-amine
CID 102971484
6-(4-propan-2-ylpiperazin-1-yl)-5-propylpyrimidin-4-amine
CID 80792850
6-(3-methoxypiperidin-1-yl)-2-propylpyrimidin-4-amine
CID 102971529
5-bromo-4-(3-methoxypiperidin-1-yl)pyrimidine
CID 103779967

Frequently Asked Questions

What is the IUPAC name of 6-(3-methoxypiperidin-1-yl)-5-propylpyrimidin-4-amine?
The IUPAC name of 6-(3-methoxypiperidin-1-yl)-5-propylpyrimidin-4-amine (CID 102971615) is 6-(3-methoxypiperidin-1-yl)-5-propylpyrimidin-4-amine.
What is the SMILES notation for 6-(3-methoxypiperidin-1-yl)-5-propylpyrimidin-4-amine?
The canonical SMILES for 6-(3-methoxypiperidin-1-yl)-5-propylpyrimidin-4-amine is CCCc1c(N)ncnc1N1CCCC(OC)C1.
What is the InChIKey of 6-(3-methoxypiperidin-1-yl)-5-propylpyrimidin-4-amine?
The InChIKey is CYNQKEMZBUHXTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O/c1-3-5-11-12(14)15-9-16-13(11)17-7-4-6-10(8-17)18-2/h9-10H,3-8H2,1-2H3,(H2,14,15,16).
What are the key properties of 6-(3-methoxypiperidin-1-yl)-5-propylpyrimidin-4-amine?
6-(3-methoxypiperidin-1-yl)-5-propylpyrimidin-4-amine has a molecular weight of 250.35 g/mol, XLogP of 1.63, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-methoxypiperidin-1-yl)-5-propylpyrimidin-4-amine is sourced from PubChem (CID 102971615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).