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

C11H18N4O — CID 81108883

IUPAC1-(6-amino-5-methylpyrimidin-4-yl)-4-methylpiperidin-4-ol
SMILESCc1c(N)ncnc1N1CCC(C)(O)CC1
InChIInChI=1S/C11H18N4O/c1-8-9(12)13-7-14-10(8)15-5-3-11(2,16)4-6-15/h7,16H,3-6H2,1-2H3,(H2,12,13,14)
InChIKeyYOUVKXIAQYRLCU-UHFFFAOYSA-N
MW222.29 g/mol
LogP0.72
Rot. Bonds1

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

1-(6-amino-5-methylpyrimidin-4-yl)-4-methylpiperidin-4-ol (PubChem CID 81108883) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is 1-(6-amino-5-methylpyrimidin-4-yl)-4-methylpiperidin-4-ol.

Molecular Properties

Compound Name1-(6-amino-5-methylpyrimidin-4-yl)-4-methylpiperidin-4-ol
PubChem CID81108883
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC Name1-(6-amino-5-methylpyrimidin-4-yl)-4-methylpiperidin-4-ol
SMILESCc1c(N)ncnc1N1CCC(C)(O)CC1
InChIInChI=1S/C11H18N4O/c1-8-9(12)13-7-14-10(8)15-5-3-11(2,16)4-6-15/h7,16H,3-6H2,1-2H3,(H2,12,13,14)
InChIKeyYOUVKXIAQYRLCU-UHFFFAOYSA-N
XLogP0.72
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
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

1-[4-(Dimethylamino)-5-methyl-2-pyrimidinyl]-4-piperidinol
CID 39830890
(3S,4S)-1-(6-amino-5-fluoropyrimidin-4-yl)-3-methylpiperidin-4-ol
CID 118055393
(4R)-1-(6-amino-5-fluoropyrimidin-4-yl)-3-methylpiperidin-4-ol
CID 138511172
1-(6-Amino-5-fluoropyrimidin-4-yl)piperidin-4-ol
CID 140718719
5-Methyl-6-[4-(trifluoromethyl)piperidin-1-yl]pyrimidin-4-amine
CID 80847239
N,5-dimethyl-6-[4-(trifluoromethyl)piperidin-1-yl]pyrimidin-4-amine
CID 80847312
1-[2-(Ethylamino)-5-fluoropyrimidin-4-yl]-4-methylpiperidin-4-ol
CID 81107549
1-[5-Fluoro-2-(propylamino)pyrimidin-4-yl]-4-methylpiperidin-4-ol
CID 81108114
1-(2-Amino-5-fluoropyrimidin-4-yl)-4-methylpiperidin-4-ol
CID 81108414
1-[5-Fluoro-2-(methylamino)pyrimidin-4-yl]-4-methylpiperidin-4-ol
CID 81109107
1-(5-Fluoro-2-hydrazinylpyrimidin-4-yl)-4-methylpiperidin-4-ol
CID 81109110
1-(6-Hydrazinyl-5-methylpyrimidin-4-yl)-4-(trifluoromethyl)piperidin-4-ol
CID 112737819

Frequently Asked Questions

What is the IUPAC name of 1-(6-amino-5-methylpyrimidin-4-yl)-4-methylpiperidin-4-ol?
The IUPAC name of 1-(6-amino-5-methylpyrimidin-4-yl)-4-methylpiperidin-4-ol (CID 81108883) is 1-(6-amino-5-methylpyrimidin-4-yl)-4-methylpiperidin-4-ol.
What is the SMILES notation for 1-(6-amino-5-methylpyrimidin-4-yl)-4-methylpiperidin-4-ol?
The canonical SMILES for 1-(6-amino-5-methylpyrimidin-4-yl)-4-methylpiperidin-4-ol is Cc1c(N)ncnc1N1CCC(C)(O)CC1.
What is the InChIKey of 1-(6-amino-5-methylpyrimidin-4-yl)-4-methylpiperidin-4-ol?
The InChIKey is YOUVKXIAQYRLCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-8-9(12)13-7-14-10(8)15-5-3-11(2,16)4-6-15/h7,16H,3-6H2,1-2H3,(H2,12,13,14).
What are the key properties of 1-(6-amino-5-methylpyrimidin-4-yl)-4-methylpiperidin-4-ol?
1-(6-amino-5-methylpyrimidin-4-yl)-4-methylpiperidin-4-ol has a molecular weight of 222.29 g/mol, XLogP of 0.72, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-amino-5-methylpyrimidin-4-yl)-4-methylpiperidin-4-ol is sourced from PubChem (CID 81108883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).