[1-(2-amino-6-methylpyrimidin-4-yl)piperidin-2-yl]methanol

C11H18N4O — CID 112726024

IUPAC[1-(2-amino-6-methylpyrimidin-4-yl)piperidin-2-yl]methanol
SMILESCc1cc(N2CCCCC2CO)nc(N)n1
InChIInChI=1S/C11H18N4O/c1-8-6-10(14-11(12)13-8)15-5-3-2-4-9(15)7-16/h6,9,16H,2-5,7H2,1H3,(H2,12,13,14)
InChIKeyPZGIQXXORWEJSG-UHFFFAOYSA-N
MW222.29 g/mol
LogP0.72
Rot. Bonds2

About [1-(2-amino-6-methylpyrimidin-4-yl)piperidin-2-yl]methanol

[1-(2-amino-6-methylpyrimidin-4-yl)piperidin-2-yl]methanol (PubChem CID 112726024) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is [1-(2-amino-6-methylpyrimidin-4-yl)piperidin-2-yl]methanol.

Molecular Properties

Compound Name[1-(2-amino-6-methylpyrimidin-4-yl)piperidin-2-yl]methanol
PubChem CID112726024
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC Name[1-(2-amino-6-methylpyrimidin-4-yl)piperidin-2-yl]methanol
SMILESCc1cc(N2CCCCC2CO)nc(N)n1
InChIInChI=1S/C11H18N4O/c1-8-6-10(14-11(12)13-8)15-5-3-2-4-9(15)7-16/h6,9,16H,2-5,7H2,1H3,(H2,12,13,14)
InChIKeyPZGIQXXORWEJSG-UHFFFAOYSA-N
XLogP0.72
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 50.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-methyl-6-(2-propylpiperidin-1-yl)pyrimidin-2-amine
CID 83056730
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[1-(2-chloro-6-methylpyrimidin-4-yl)azepan-2-yl]methanol
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[1-(6-amino-2-methylpyrimidin-4-yl)piperidin-2-yl]methanol
CID 80794563
[1-[2-amino-6-(ethylamino)pyrimidin-4-yl]azepan-2-yl]methanol
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[(2R)-1-[2-amino-6-(methylamino)pyrimidin-4-yl]pyrrolidin-2-yl]methanol
CID 122491334
[1-(6-amino-2-methylpyrimidin-4-yl)pyrrolidin-2-yl]methanol
CID 80794639
4-(2-cyclopentylpyrrolidin-1-yl)-6-methylpyrimidin-2-amine
CID 47299157
[1-(6-amino-2-cyclopropylpyrimidin-4-yl)azepan-2-yl]methanol
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4-methyl-6-[(2R)-2-(pyrazol-1-ylmethyl)pyrrolidin-1-yl]pyrimidin-2-amine
CID 95599907
4-(2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)-6-methylpyrimidin-2-amine
CID 78989317
[1-(5-methylpyridazin-3-yl)piperidin-2-yl]methanol
CID 106550352

Frequently Asked Questions

What is the IUPAC name of [1-(2-amino-6-methylpyrimidin-4-yl)piperidin-2-yl]methanol?
The IUPAC name of [1-(2-amino-6-methylpyrimidin-4-yl)piperidin-2-yl]methanol (CID 112726024) is [1-(2-amino-6-methylpyrimidin-4-yl)piperidin-2-yl]methanol.
What is the SMILES notation for [1-(2-amino-6-methylpyrimidin-4-yl)piperidin-2-yl]methanol?
The canonical SMILES for [1-(2-amino-6-methylpyrimidin-4-yl)piperidin-2-yl]methanol is Cc1cc(N2CCCCC2CO)nc(N)n1.
What is the InChIKey of [1-(2-amino-6-methylpyrimidin-4-yl)piperidin-2-yl]methanol?
The InChIKey is PZGIQXXORWEJSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-8-6-10(14-11(12)13-8)15-5-3-2-4-9(15)7-16/h6,9,16H,2-5,7H2,1H3,(H2,12,13,14).
What are the key properties of [1-(2-amino-6-methylpyrimidin-4-yl)piperidin-2-yl]methanol?
[1-(2-amino-6-methylpyrimidin-4-yl)piperidin-2-yl]methanol has a molecular weight of 222.29 g/mol, XLogP of 0.72, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-amino-6-methylpyrimidin-4-yl)piperidin-2-yl]methanol is sourced from PubChem (CID 112726024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).