1-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)-4-methylpiperidin-4-ol

C13H22N4O — CID 81108410

IUPAC1-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)-4-methylpiperidin-4-ol
SMILESCCc1nc(N)c(C)c(N2CCC(C)(O)CC2)n1
InChIInChI=1S/C13H22N4O/c1-4-10-15-11(14)9(2)12(16-10)17-7-5-13(3,18)6-8-17/h18H,4-8H2,1-3H3,(H2,14,15,16)
InChIKeyLTZUAYNJOCJVHS-UHFFFAOYSA-N
MW250.35 g/mol
LogP1.28
Rot. Bonds2

About 1-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)-4-methylpiperidin-4-ol

1-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)-4-methylpiperidin-4-ol (PubChem CID 81108410) has the molecular formula C13H22N4O and a molecular weight of 250.35 g/mol. Its IUPAC name is 1-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)-4-methylpiperidin-4-ol.

Molecular Properties

Compound Name1-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)-4-methylpiperidin-4-ol
PubChem CID81108410
Molecular FormulaC13H22N4O
Molecular Weight250.35 g/mol
Exact Mass250.18
IUPAC Name1-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)-4-methylpiperidin-4-ol
SMILESCCc1nc(N)c(C)c(N2CCC(C)(O)CC2)n1
InChIInChI=1S/C13H22N4O/c1-4-10-15-11(14)9(2)12(16-10)17-7-5-13(3,18)6-8-17/h18H,4-8H2,1-3H3,(H2,14,15,16)
InChIKeyLTZUAYNJOCJVHS-UHFFFAOYSA-N
XLogP1.28
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.35
LogP ≤ 51.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)-4-methylazepan-4-ol
CID 107409073
6-(3,3-dimethylpyrrolidin-1-yl)-2-ethyl-5-methylpyrimidin-4-amine
CID 80992034
1-(6-amino-2,5-dimethylpyrimidin-4-yl)-4-methylazepan-4-ol
CID 107409067
6-(4-ethoxypiperidin-1-yl)-2-ethyl-5-methylpyrimidin-4-amine
CID 80987233
2-ethyl-5-methyl-6-[4-(1,3-thiazol-2-yl)piperazin-1-yl]pyrimidin-4-amine
CID 80976129
1-(6-amino-2-ethylpyrimidin-4-yl)-4-methylpiperidin-4-ol
CID 81109427
1-(6-amino-5-methylpyrimidin-4-yl)-4-methylpiperidin-4-ol
CID 81108883
N-[[1-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)piperidin-4-yl]methyl]acetamide
CID 102737052
2-ethyl-5-methyl-6-(3,4,5-trimethylpiperazin-1-yl)pyrimidin-4-amine
CID 114541811
2-ethyl-5-methyl-6-(3-piperidin-1-ylpyrrolidin-1-yl)pyrimidin-4-amine
CID 80985667
2-ethyl-5-methyl-6-(2,2,6-trimethylmorpholin-4-yl)pyrimidin-4-amine
CID 80982790
6-(3,3-diethylpyrrolidin-1-yl)-5-methyl-2-propylpyrimidin-4-amine
CID 80992705

Frequently Asked Questions

What is the IUPAC name of 1-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)-4-methylpiperidin-4-ol?
The IUPAC name of 1-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)-4-methylpiperidin-4-ol (CID 81108410) is 1-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)-4-methylpiperidin-4-ol.
What is the SMILES notation for 1-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)-4-methylpiperidin-4-ol?
The canonical SMILES for 1-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)-4-methylpiperidin-4-ol is CCc1nc(N)c(C)c(N2CCC(C)(O)CC2)n1.
What is the InChIKey of 1-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)-4-methylpiperidin-4-ol?
The InChIKey is LTZUAYNJOCJVHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O/c1-4-10-15-11(14)9(2)12(16-10)17-7-5-13(3,18)6-8-17/h18H,4-8H2,1-3H3,(H2,14,15,16).
What are the key properties of 1-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)-4-methylpiperidin-4-ol?
1-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)-4-methylpiperidin-4-ol has a molecular weight of 250.35 g/mol, XLogP of 1.28, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)-4-methylpiperidin-4-ol is sourced from PubChem (CID 81108410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).