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

C11H18N4O — CID 80794563

IUPAC[1-(6-amino-2-methylpyrimidin-4-yl)piperidin-2-yl]methanol
SMILESCc1nc(N)cc(N2CCCCC2CO)n1
InChIInChI=1S/C11H18N4O/c1-8-13-10(12)6-11(14-8)15-5-3-2-4-9(15)7-16/h6,9,16H,2-5,7H2,1H3,(H2,12,13,14)
InChIKeyDJLGJCJYHMCAGZ-UHFFFAOYSA-N
MW222.29 g/mol
LogP0.72
Rot. Bonds2

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

[1-(6-amino-2-methylpyrimidin-4-yl)piperidin-2-yl]methanol (PubChem CID 80794563) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is [1-(6-amino-2-methylpyrimidin-4-yl)piperidin-2-yl]methanol.

Molecular Properties

Compound Name[1-(6-amino-2-methylpyrimidin-4-yl)piperidin-2-yl]methanol
PubChem CID80794563
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC Name[1-(6-amino-2-methylpyrimidin-4-yl)piperidin-2-yl]methanol
SMILESCc1nc(N)cc(N2CCCCC2CO)n1
InChIInChI=1S/C11H18N4O/c1-8-13-10(12)6-11(14-8)15-5-3-2-4-9(15)7-16/h6,9,16H,2-5,7H2,1H3,(H2,12,13,14)
InChIKeyDJLGJCJYHMCAGZ-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

[1-(6-amino-2-methylpyrimidin-4-yl)pyrrolidin-2-yl]methanol
CID 80794639
[1-(6-amino-2-cyclopropylpyrimidin-4-yl)azepan-2-yl]methanol
CID 116640662
[1-(2-amino-6-methylpyrimidin-4-yl)piperidin-2-yl]methanol
CID 112726024
[1-(2,6-diaminopyrimidin-4-yl)pyrrolidin-2-yl]methanol
CID 80794344
[1-[6-amino-4-(trifluoromethyl)-2-pyridinyl]azepan-2-yl]methanol
CID 102719469
4,6-bis(2-ethylpiperidin-1-yl)-2-methylpyrimidine
CID 112876455
2-[1-(6-amino-2-propan-2-ylpyrimidin-4-yl)piperidin-2-yl]ethanol
CID 80955483
[1-(2-chloro-6-methylpyrimidin-4-yl)azepan-2-yl]methanol
CID 116635708
[1-(6-aminopyrazin-2-yl)piperidin-2-yl]methanol
CID 80648142
2-[1-(2,6-dimethylpyrimidin-4-yl)piperidin-2-yl]ethanamine
CID 63767587
[1-(2-methylpyrimidin-4-yl)pyrrolidin-2-yl]methanol
CID 62770947
2-methyl-6-(2-propan-2-ylpyrrolidin-1-yl)pyrimidin-4-amine
CID 80855816

Frequently Asked Questions

What is the IUPAC name of [1-(6-amino-2-methylpyrimidin-4-yl)piperidin-2-yl]methanol?
The IUPAC name of [1-(6-amino-2-methylpyrimidin-4-yl)piperidin-2-yl]methanol (CID 80794563) is [1-(6-amino-2-methylpyrimidin-4-yl)piperidin-2-yl]methanol.
What is the SMILES notation for [1-(6-amino-2-methylpyrimidin-4-yl)piperidin-2-yl]methanol?
The canonical SMILES for [1-(6-amino-2-methylpyrimidin-4-yl)piperidin-2-yl]methanol is Cc1nc(N)cc(N2CCCCC2CO)n1.
What is the InChIKey of [1-(6-amino-2-methylpyrimidin-4-yl)piperidin-2-yl]methanol?
The InChIKey is DJLGJCJYHMCAGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-8-13-10(12)6-11(14-8)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-(6-amino-2-methylpyrimidin-4-yl)piperidin-2-yl]methanol?
[1-(6-amino-2-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-(6-amino-2-methylpyrimidin-4-yl)piperidin-2-yl]methanol is sourced from PubChem (CID 80794563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).