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

C10H16N4O — CID 67343407

IUPAC2-amino-1-(6-methylpyrimidin-4-yl)piperidin-4-ol
SMILESCc1cc(N2CCC(O)CC2N)ncn1
InChIInChI=1S/C10H16N4O/c1-7-4-10(13-6-12-7)14-3-2-8(15)5-9(14)11/h4,6,8-9,15H,2-3,5,11H2,1H3
InChIKeyZVXUYQLVASYUBX-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.03
Rot. Bonds1

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

2-amino-1-(6-methylpyrimidin-4-yl)piperidin-4-ol (PubChem CID 67343407) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is 2-amino-1-(6-methylpyrimidin-4-yl)piperidin-4-ol.

Molecular Properties

Compound Name2-amino-1-(6-methylpyrimidin-4-yl)piperidin-4-ol
PubChem CID67343407
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name2-amino-1-(6-methylpyrimidin-4-yl)piperidin-4-ol
SMILESCc1cc(N2CCC(O)CC2N)ncn1
InChIInChI=1S/C10H16N4O/c1-7-4-10(13-6-12-7)14-3-2-8(15)5-9(14)11/h4,6,8-9,15H,2-3,5,11H2,1H3
InChIKeyZVXUYQLVASYUBX-UHFFFAOYSA-N
XLogP0.03
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 ≤ 50.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-(4-chloropiperidin-1-yl)-6-methylpyrimidine
CID 63388301
2-methyl-1-(6-methylpyrimidin-4-yl)pyrrolidine-3-carboxylic acid
CID 79371902
1-(6-methylpyrimidin-4-yl)pyrrolidine-2-carboxylic acid
CID 61225686
4-[(2S)-2-(fluoromethyl)pyrrolidin-1-yl]-6-methylpyrimidine
CID 129348905
[1-(6-methylpyrimidin-4-yl)piperidin-4-yl]methanol
CID 61225123
4-[2-(fluoromethyl)pyrrolidin-1-yl]-6-methylpyrimidine
CID 126792369
4-methyl-6-(2-pentan-2-ylpyrrolidin-1-yl)pyrimidine
CID 133377107
4-methyl-6-[4-methyl-2-(5-methylfuran-2-yl)piperidin-1-yl]pyrimidine
CID 133332577
cis-(1R,3S)-3-[(6-methylpyrimidin-4-yl)amino]cyclopentan-1-ol
CID 130643849
N-methyl-N-[1-(6-methylpyrimidin-4-yl)piperidin-4-yl]acetamide
CID 133305493
[6-methyl-1-(6-methylpyrimidin-4-yl)piperidin-3-yl]methanamine
CID 62586363
N-methyl-1-(6-methylpyrimidin-4-yl)piperidin-3-amine
CID 62545669

Frequently Asked Questions

What is the IUPAC name of 2-amino-1-(6-methylpyrimidin-4-yl)piperidin-4-ol?
The IUPAC name of 2-amino-1-(6-methylpyrimidin-4-yl)piperidin-4-ol (CID 67343407) is 2-amino-1-(6-methylpyrimidin-4-yl)piperidin-4-ol.
What is the SMILES notation for 2-amino-1-(6-methylpyrimidin-4-yl)piperidin-4-ol?
The canonical SMILES for 2-amino-1-(6-methylpyrimidin-4-yl)piperidin-4-ol is Cc1cc(N2CCC(O)CC2N)ncn1.
What is the InChIKey of 2-amino-1-(6-methylpyrimidin-4-yl)piperidin-4-ol?
The InChIKey is ZVXUYQLVASYUBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-7-4-10(13-6-12-7)14-3-2-8(15)5-9(14)11/h4,6,8-9,15H,2-3,5,11H2,1H3.
What are the key properties of 2-amino-1-(6-methylpyrimidin-4-yl)piperidin-4-ol?
2-amino-1-(6-methylpyrimidin-4-yl)piperidin-4-ol has a molecular weight of 208.26 g/mol, XLogP of 0.03, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-(6-methylpyrimidin-4-yl)piperidin-4-ol is sourced from PubChem (CID 67343407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).