1-(2-amino-6-methylpyrimidin-4-yl)piperidin-4-ol

C10H16N4O — CID 112724371

IUPAC1-(2-amino-6-methylpyrimidin-4-yl)piperidin-4-ol
SMILESCc1cc(N2CCC(O)CC2)nc(N)n1
InChIInChI=1S/C10H16N4O/c1-7-6-9(13-10(11)12-7)14-4-2-8(15)3-5-14/h6,8,15H,2-5H2,1H3,(H2,11,12,13)
InChIKeyQOSJPMIQITYBSD-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.33
Rot. Bonds1

About 1-(2-amino-6-methylpyrimidin-4-yl)piperidin-4-ol

1-(2-amino-6-methylpyrimidin-4-yl)piperidin-4-ol (PubChem CID 112724371) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is 1-(2-amino-6-methylpyrimidin-4-yl)piperidin-4-ol.

Molecular Properties

Compound Name1-(2-amino-6-methylpyrimidin-4-yl)piperidin-4-ol
PubChem CID112724371
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name1-(2-amino-6-methylpyrimidin-4-yl)piperidin-4-ol
SMILESCc1cc(N2CCC(O)CC2)nc(N)n1
InChIInChI=1S/C10H16N4O/c1-7-6-9(13-10(11)12-7)14-4-2-8(15)3-5-14/h6,8,15H,2-5H2,1H3,(H2,11,12,13)
InChIKeyQOSJPMIQITYBSD-UHFFFAOYSA-N
XLogP0.33
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

[1-(2-amino-6-methylpyrimidin-4-yl)piperidin-4-yl]-dimethylazanium chloride
CID 139084866
4-(azocan-1-yl)-6-methylpyrimidin-2-amine
CID 11521403
4-methyl-6-(4-propylpiperidin-1-yl)pyrimidin-2-amine
CID 79478769
4-methyl-6-[4-[1-(5-methylpyrimidin-2-yl)piperidin-4-yl]piperidin-1-yl]pyrimidin-2-amine
CID 71081298
1-[2-(ethylamino)-6-methylpyrimidin-4-yl]piperidin-4-ol
CID 80764678
4-(1,1-dioxo-1,4-thiazinan-4-yl)-6-methylpyrimidin-2-amine
CID 78928279
(5S)-9-(2-amino-6-methylpyrimidin-4-yl)-1-oxa-9-azaspiro[5.5]undecan-5-ol
CID 97188648
1-[4-(2-amino-6-methylpyrimidin-4-yl)piperazin-1-yl]-2-cyclohexylethanone
CID 51106955
1-[1-(2-amino-6-propan-2-yloxypyrimidin-4-yl)piperidin-4-yl]piperidin-4-ol
CID 72839277
1-(2-amino-6-chloropyrimidin-4-yl)pyrrolidin-3-ol
CID 72687128
1-[2-amino-6-(4-methylsulfonylphenyl)pyrimidin-4-yl]piperidin-4-ol
CID 141280230
4-(3,4-dimethylpiperazin-1-yl)-6-methylpyrimidin-2-amine
CID 80834015

Frequently Asked Questions

What is the IUPAC name of 1-(2-amino-6-methylpyrimidin-4-yl)piperidin-4-ol?
The IUPAC name of 1-(2-amino-6-methylpyrimidin-4-yl)piperidin-4-ol (CID 112724371) is 1-(2-amino-6-methylpyrimidin-4-yl)piperidin-4-ol.
What is the SMILES notation for 1-(2-amino-6-methylpyrimidin-4-yl)piperidin-4-ol?
The canonical SMILES for 1-(2-amino-6-methylpyrimidin-4-yl)piperidin-4-ol is Cc1cc(N2CCC(O)CC2)nc(N)n1.
What is the InChIKey of 1-(2-amino-6-methylpyrimidin-4-yl)piperidin-4-ol?
The InChIKey is QOSJPMIQITYBSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-7-6-9(13-10(11)12-7)14-4-2-8(15)3-5-14/h6,8,15H,2-5H2,1H3,(H2,11,12,13).
What are the key properties of 1-(2-amino-6-methylpyrimidin-4-yl)piperidin-4-ol?
1-(2-amino-6-methylpyrimidin-4-yl)piperidin-4-ol has a molecular weight of 208.26 g/mol, XLogP of 0.33, 1 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-4-ol is sourced from PubChem (CID 112724371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).