1-(2,5-dimethylpyrimidin-4-yl)piperidin-4-ol

C11H17N3O — CID 135154083

IUPAC1-(2,5-dimethylpyrimidin-4-yl)piperidin-4-ol
SMILESCc1ncc(C)c(N2CCC(O)CC2)n1
InChIInChI=1S/C11H17N3O/c1-8-7-12-9(2)13-11(8)14-5-3-10(15)4-6-14/h7,10,15H,3-6H2,1-2H3
InChIKeyRTLCPHHUNDHCIK-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.05
Rot. Bonds1

About 1-(2,5-dimethylpyrimidin-4-yl)piperidin-4-ol

1-(2,5-dimethylpyrimidin-4-yl)piperidin-4-ol (PubChem CID 135154083) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 1-(2,5-dimethylpyrimidin-4-yl)piperidin-4-ol.

Molecular Properties

Compound Name1-(2,5-dimethylpyrimidin-4-yl)piperidin-4-ol
PubChem CID135154083
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name1-(2,5-dimethylpyrimidin-4-yl)piperidin-4-ol
SMILESCc1ncc(C)c(N2CCC(O)CC2)n1
InChIInChI=1S/C11H17N3O/c1-8-7-12-9(2)13-11(8)14-5-3-10(15)4-6-14/h7,10,15H,3-6H2,1-2H3
InChIKeyRTLCPHHUNDHCIK-UHFFFAOYSA-N
XLogP1.05
TPSA49.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-Amino-2-methyl-5-pyrimidinemethanol
CID 777
3-[(2-Amino-5-methylpyrimidin-4-yl)-methylamino]-2,2-dimethylpropan-1-ol
CID 122516796
US10058550, Example 383.0
CID 122702059
1-(Pyrimidin-2-yl)piperidin-4-ol
CID 20234098
1-(5-Bromopyrimidin-2-yl)piperidin-4-ol
CID 4641125
(2-Tert-butylpyrimidin-5-yl)methanol
CID 14434917
(2-Methylpyrimidin-5-yl)methanol
CID 14686706
1-(Pyrimidin-4-yl)piperidin-4-ol
CID 17959854
[2-(Propan-2-yl)pyrimidin-5-yl]methanol
CID 24903621
5-Methyl-2-(piperidin-4-yloxy)pyrimidine
CID 63206054
1-(5-(Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl)piperidin-4-ol
CID 67181740
1-{2-[(5-Ethyl-2-methylpyrimidin-4-YL)amino]ethyl}piperidin-4-OL
CID 50978918

Frequently Asked Questions

What is the IUPAC name of 1-(2,5-dimethylpyrimidin-4-yl)piperidin-4-ol?
The IUPAC name of 1-(2,5-dimethylpyrimidin-4-yl)piperidin-4-ol (CID 135154083) is 1-(2,5-dimethylpyrimidin-4-yl)piperidin-4-ol.
What is the SMILES notation for 1-(2,5-dimethylpyrimidin-4-yl)piperidin-4-ol?
The canonical SMILES for 1-(2,5-dimethylpyrimidin-4-yl)piperidin-4-ol is Cc1ncc(C)c(N2CCC(O)CC2)n1.
What is the InChIKey of 1-(2,5-dimethylpyrimidin-4-yl)piperidin-4-ol?
The InChIKey is RTLCPHHUNDHCIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-8-7-12-9(2)13-11(8)14-5-3-10(15)4-6-14/h7,10,15H,3-6H2,1-2H3.
What are the key properties of 1-(2,5-dimethylpyrimidin-4-yl)piperidin-4-ol?
1-(2,5-dimethylpyrimidin-4-yl)piperidin-4-ol has a molecular weight of 207.28 g/mol, XLogP of 1.05, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,5-dimethylpyrimidin-4-yl)piperidin-4-ol is sourced from PubChem (CID 135154083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).