6-(3-methoxy-4-methylpiperidin-1-yl)-2-propylpyrimidin-4-amine

C14H24N4O — CID 102971349

IUPAC6-(3-methoxy-4-methylpiperidin-1-yl)-2-propylpyrimidin-4-amine
SMILESCCCc1nc(N)cc(N2CCC(C)C(OC)C2)n1
InChIInChI=1S/C14H24N4O/c1-4-5-13-16-12(15)8-14(17-13)18-7-6-10(2)11(9-18)19-3/h8,10-11H,4-7,9H2,1-3H3,(H2,15,16,17)
InChIKeyCBXGPJRGTGZRGF-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.87
Rot. Bonds4

About 6-(3-methoxy-4-methylpiperidin-1-yl)-2-propylpyrimidin-4-amine

6-(3-methoxy-4-methylpiperidin-1-yl)-2-propylpyrimidin-4-amine (PubChem CID 102971349) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 6-(3-methoxy-4-methylpiperidin-1-yl)-2-propylpyrimidin-4-amine.

Molecular Properties

Compound Name6-(3-methoxy-4-methylpiperidin-1-yl)-2-propylpyrimidin-4-amine
PubChem CID102971349
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name6-(3-methoxy-4-methylpiperidin-1-yl)-2-propylpyrimidin-4-amine
SMILESCCCc1nc(N)cc(N2CCC(C)C(OC)C2)n1
InChIInChI=1S/C14H24N4O/c1-4-5-13-16-12(15)8-14(17-13)18-7-6-10(2)11(9-18)19-3/h8,10-11H,4-7,9H2,1-3H3,(H2,15,16,17)
InChIKeyCBXGPJRGTGZRGF-UHFFFAOYSA-N
XLogP1.87
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-[3-(methoxymethyl)pyrrolidin-1-yl]-2-propylpyrimidin-4-amine
CID 80949806
6-(3-methoxypiperidin-1-yl)-2-propylpyrimidin-4-amine
CID 102971529
6-(3-ethylpyrrolidin-1-yl)-2-propylpyrimidin-4-amine
CID 113419496
6-(3-methoxy-4-methylpiperidin-1-yl)-2-propan-2-ylpyrimidin-4-amine
CID 102971409
[1-(6-amino-2-propylpyrimidin-4-yl)piperidin-4-yl]methanol
CID 80945816
2-(6-amino-2-propylpyrimidin-4-yl)-1,3,4,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-6-one
CID 82863604
1-(6-amino-2-ethylpyrimidin-4-yl)-3-methylpiperidin-4-ol
CID 114684034
1-(6-amino-2-ethylpyrimidin-4-yl)pyrrolidin-3-ol
CID 80935425
2-(methoxymethyl)-6-(3-propylpyrrolidin-1-yl)pyrimidin-4-amine
CID 113419522
2-propyl-6-(4-propylpiperazin-1-yl)pyrimidin-4-amine
CID 80945393
6-(4-tert-butylpiperazin-1-yl)-2-propylpyrimidin-4-amine
CID 80955008
2-(methoxymethyl)-6-(3-methylpiperidin-1-yl)pyrimidin-4-amine
CID 113401270

Frequently Asked Questions

What is the IUPAC name of 6-(3-methoxy-4-methylpiperidin-1-yl)-2-propylpyrimidin-4-amine?
The IUPAC name of 6-(3-methoxy-4-methylpiperidin-1-yl)-2-propylpyrimidin-4-amine (CID 102971349) is 6-(3-methoxy-4-methylpiperidin-1-yl)-2-propylpyrimidin-4-amine.
What is the SMILES notation for 6-(3-methoxy-4-methylpiperidin-1-yl)-2-propylpyrimidin-4-amine?
The canonical SMILES for 6-(3-methoxy-4-methylpiperidin-1-yl)-2-propylpyrimidin-4-amine is CCCc1nc(N)cc(N2CCC(C)C(OC)C2)n1.
What is the InChIKey of 6-(3-methoxy-4-methylpiperidin-1-yl)-2-propylpyrimidin-4-amine?
The InChIKey is CBXGPJRGTGZRGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-4-5-13-16-12(15)8-14(17-13)18-7-6-10(2)11(9-18)19-3/h8,10-11H,4-7,9H2,1-3H3,(H2,15,16,17).
What are the key properties of 6-(3-methoxy-4-methylpiperidin-1-yl)-2-propylpyrimidin-4-amine?
6-(3-methoxy-4-methylpiperidin-1-yl)-2-propylpyrimidin-4-amine has a molecular weight of 264.37 g/mol, XLogP of 1.87, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-methoxy-4-methylpiperidin-1-yl)-2-propylpyrimidin-4-amine is sourced from PubChem (CID 102971349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).