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

C10H16N4O — CID 56724725

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

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

1-(4-amino-6-methylpyrimidin-2-yl)piperidin-4-ol (PubChem CID 56724725) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is 1-(4-amino-6-methylpyrimidin-2-yl)piperidin-4-ol.

Molecular Properties

Compound Name1-(4-amino-6-methylpyrimidin-2-yl)piperidin-4-ol
PubChem CID56724725
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name1-(4-amino-6-methylpyrimidin-2-yl)piperidin-4-ol
SMILESCc1cc(N)nc(N2CCC(O)CC2)n1
InChIInChI=1S/C10H16N4O/c1-7-6-9(11)13-10(12-7)14-4-2-8(15)3-5-14/h6,8,15H,2-5H2,1H3,(H2,11,12,13)
InChIKeyOASNBXHGZRZTBK-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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Frequently Asked Questions

What is the IUPAC name of 1-(4-amino-6-methylpyrimidin-2-yl)piperidin-4-ol?
The IUPAC name of 1-(4-amino-6-methylpyrimidin-2-yl)piperidin-4-ol (CID 56724725) is 1-(4-amino-6-methylpyrimidin-2-yl)piperidin-4-ol.
What is the SMILES notation for 1-(4-amino-6-methylpyrimidin-2-yl)piperidin-4-ol?
The canonical SMILES for 1-(4-amino-6-methylpyrimidin-2-yl)piperidin-4-ol is Cc1cc(N)nc(N2CCC(O)CC2)n1.
What is the InChIKey of 1-(4-amino-6-methylpyrimidin-2-yl)piperidin-4-ol?
The InChIKey is OASNBXHGZRZTBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-7-6-9(11)13-10(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-(4-amino-6-methylpyrimidin-2-yl)piperidin-4-ol?
1-(4-amino-6-methylpyrimidin-2-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-(4-amino-6-methylpyrimidin-2-yl)piperidin-4-ol is sourced from PubChem (CID 56724725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).