2-[1-(6-amino-5-propan-2-ylpyrimidin-4-yl)piperidin-2-yl]ethanol

C14H24N4O — CID 80767375

IUPAC2-[1-(6-amino-5-propan-2-ylpyrimidin-4-yl)piperidin-2-yl]ethanol
SMILESCC(C)c1c(N)ncnc1N1CCCCC1CCO
InChIInChI=1S/C14H24N4O/c1-10(2)12-13(15)16-9-17-14(12)18-7-4-3-5-11(18)6-8-19/h9-11,19H,3-8H2,1-2H3,(H2,15,16,17)
InChIKeyITSLBOQVHGBGGD-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.92
Rot. Bonds4

About 2-[1-(6-amino-5-propan-2-ylpyrimidin-4-yl)piperidin-2-yl]ethanol

2-[1-(6-amino-5-propan-2-ylpyrimidin-4-yl)piperidin-2-yl]ethanol (PubChem CID 80767375) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-[1-(6-amino-5-propan-2-ylpyrimidin-4-yl)piperidin-2-yl]ethanol.

Molecular Properties

Compound Name2-[1-(6-amino-5-propan-2-ylpyrimidin-4-yl)piperidin-2-yl]ethanol
PubChem CID80767375
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name2-[1-(6-amino-5-propan-2-ylpyrimidin-4-yl)piperidin-2-yl]ethanol
SMILESCC(C)c1c(N)ncnc1N1CCCCC1CCO
InChIInChI=1S/C14H24N4O/c1-10(2)12-13(15)16-9-17-14(12)18-7-4-3-5-11(18)6-8-19/h9-11,19H,3-8H2,1-2H3,(H2,15,16,17)
InChIKeyITSLBOQVHGBGGD-UHFFFAOYSA-N
XLogP1.92
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-5-propan-2-ylpyrimidin-4-amine
CID 80825349
5-propyl-6-(2-propylpiperidin-1-yl)pyrimidin-4-amine
CID 83057694
6-(3-methyl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-5-propan-2-ylpyrimidin-4-amine
CID 80837323
2-[1-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperidin-2-yl]ethanol
CID 102687014
2-[1-(3-methylpyrazin-2-yl)piperidin-2-yl]ethanol
CID 83064794
2-[(2S)-1-thieno[2,3-d]pyrimidin-4-ylpiperidin-2-yl]ethanol
CID 8008870
N-ethyl-6-(2-ethylpiperidin-1-yl)-5-propan-2-ylpyrimidin-4-amine
CID 80775470
2-[1-(6-amino-2-propan-2-ylpyrimidin-4-yl)piperidin-2-yl]ethanol
CID 80955483
[1-(5-amino-6-propan-2-yloxypyrimidin-4-yl)azepan-2-yl]methanol
CID 116634054
6-(2,5-dimethylpiperidin-1-yl)-5-propan-2-ylpyrimidin-4-amine
CID 80846958
2-[1-[6-(ethylamino)-5-nitropyrimidin-4-yl]piperidin-2-yl]ethanol
CID 80751695
[1-(6-amino-5-nitropyrimidin-4-yl)azepan-2-yl]methanol
CID 116640711

Frequently Asked Questions

What is the IUPAC name of 2-[1-(6-amino-5-propan-2-ylpyrimidin-4-yl)piperidin-2-yl]ethanol?
The IUPAC name of 2-[1-(6-amino-5-propan-2-ylpyrimidin-4-yl)piperidin-2-yl]ethanol (CID 80767375) is 2-[1-(6-amino-5-propan-2-ylpyrimidin-4-yl)piperidin-2-yl]ethanol.
What is the SMILES notation for 2-[1-(6-amino-5-propan-2-ylpyrimidin-4-yl)piperidin-2-yl]ethanol?
The canonical SMILES for 2-[1-(6-amino-5-propan-2-ylpyrimidin-4-yl)piperidin-2-yl]ethanol is CC(C)c1c(N)ncnc1N1CCCCC1CCO.
What is the InChIKey of 2-[1-(6-amino-5-propan-2-ylpyrimidin-4-yl)piperidin-2-yl]ethanol?
The InChIKey is ITSLBOQVHGBGGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-10(2)12-13(15)16-9-17-14(12)18-7-4-3-5-11(18)6-8-19/h9-11,19H,3-8H2,1-2H3,(H2,15,16,17).
What are the key properties of 2-[1-(6-amino-5-propan-2-ylpyrimidin-4-yl)piperidin-2-yl]ethanol?
2-[1-(6-amino-5-propan-2-ylpyrimidin-4-yl)piperidin-2-yl]ethanol has a molecular weight of 264.37 g/mol, XLogP of 1.92, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(6-amino-5-propan-2-ylpyrimidin-4-yl)piperidin-2-yl]ethanol is sourced from PubChem (CID 80767375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).