2-[1-[2-amino-6-(ethylamino)pyrimidin-4-yl]piperidin-2-yl]ethanol

C13H23N5O — CID 80767376

IUPAC2-[1-[2-amino-6-(ethylamino)pyrimidin-4-yl]piperidin-2-yl]ethanol
SMILESCCNc1cc(N2CCCCC2CCO)nc(N)n1
InChIInChI=1S/C13H23N5O/c1-2-15-11-9-12(17-13(14)16-11)18-7-4-3-5-10(18)6-8-19/h9-10,19H,2-8H2,1H3,(H3,14,15,16,17)
InChIKeyIJEMZUANTRZAFN-UHFFFAOYSA-N
MW265.36 g/mol
LogP1.23
Rot. Bonds5

About 2-[1-[2-amino-6-(ethylamino)pyrimidin-4-yl]piperidin-2-yl]ethanol

2-[1-[2-amino-6-(ethylamino)pyrimidin-4-yl]piperidin-2-yl]ethanol (PubChem CID 80767376) has the molecular formula C13H23N5O and a molecular weight of 265.36 g/mol. Its IUPAC name is 2-[1-[2-amino-6-(ethylamino)pyrimidin-4-yl]piperidin-2-yl]ethanol.

Molecular Properties

Compound Name2-[1-[2-amino-6-(ethylamino)pyrimidin-4-yl]piperidin-2-yl]ethanol
PubChem CID80767376
Molecular FormulaC13H23N5O
Molecular Weight265.36 g/mol
Exact Mass265.19
IUPAC Name2-[1-[2-amino-6-(ethylamino)pyrimidin-4-yl]piperidin-2-yl]ethanol
SMILESCCNc1cc(N2CCCCC2CCO)nc(N)n1
InChIInChI=1S/C13H23N5O/c1-2-15-11-9-12(17-13(14)16-11)18-7-4-3-5-10(18)6-8-19/h9-10,19H,2-8H2,1H3,(H3,14,15,16,17)
InChIKeyIJEMZUANTRZAFN-UHFFFAOYSA-N
XLogP1.23
TPSA87.30 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 51.23
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Related Compounds

[1-[2-amino-6-(ethylamino)pyrimidin-4-yl]azepan-2-yl]methanol
CID 116640645
2-[1-(2-amino-6-hydrazinylpyrimidin-4-yl)piperidin-2-yl]ethanol
CID 80927450
2-[1-[6-(ethylamino)-2-methylsulfanylpyrimidin-4-yl]piperidin-2-yl]ethanol
CID 80766985
1-[2-amino-6-(ethylamino)pyrimidin-4-yl]piperidine-2-carboxamide
CID 80806613
4-hydrazinyl-6-(2-propylpiperidin-1-yl)pyrimidin-2-amine
CID 83057547
[(2R)-1-[2-amino-6-(methylamino)pyrimidin-4-yl]pyrrolidin-2-yl]methanol
CID 122491334
3-[1-[6-(ethylamino)-2-propan-2-ylpyrimidin-4-yl]pyrrolidin-2-yl]propan-1-ol
CID 80958414
4-methyl-6-(2-propylpiperidin-1-yl)pyrimidin-2-amine
CID 83056730
[1-[6-(ethylamino)-2-(methoxymethyl)pyrimidin-4-yl]azepan-2-yl]methanol
CID 116640655
2-[1-[5-(ethylamino)-2-pyridinyl]piperidin-2-yl]ethanol
CID 82104328
[1-(2-amino-6-methylpyrimidin-4-yl)piperidin-2-yl]methanol
CID 112726024
2-[1-(4-amino-6-chloro-2-pyridinyl)piperidin-2-yl]ethanol
CID 114070518

Frequently Asked Questions

What is the IUPAC name of 2-[1-[2-amino-6-(ethylamino)pyrimidin-4-yl]piperidin-2-yl]ethanol?
The IUPAC name of 2-[1-[2-amino-6-(ethylamino)pyrimidin-4-yl]piperidin-2-yl]ethanol (CID 80767376) is 2-[1-[2-amino-6-(ethylamino)pyrimidin-4-yl]piperidin-2-yl]ethanol.
What is the SMILES notation for 2-[1-[2-amino-6-(ethylamino)pyrimidin-4-yl]piperidin-2-yl]ethanol?
The canonical SMILES for 2-[1-[2-amino-6-(ethylamino)pyrimidin-4-yl]piperidin-2-yl]ethanol is CCNc1cc(N2CCCCC2CCO)nc(N)n1.
What is the InChIKey of 2-[1-[2-amino-6-(ethylamino)pyrimidin-4-yl]piperidin-2-yl]ethanol?
The InChIKey is IJEMZUANTRZAFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N5O/c1-2-15-11-9-12(17-13(14)16-11)18-7-4-3-5-10(18)6-8-19/h9-10,19H,2-8H2,1H3,(H3,14,15,16,17).
What are the key properties of 2-[1-[2-amino-6-(ethylamino)pyrimidin-4-yl]piperidin-2-yl]ethanol?
2-[1-[2-amino-6-(ethylamino)pyrimidin-4-yl]piperidin-2-yl]ethanol has a molecular weight of 265.36 g/mol, XLogP of 1.23, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[2-amino-6-(ethylamino)pyrimidin-4-yl]piperidin-2-yl]ethanol is sourced from PubChem (CID 80767376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).