1-(2-cyclobutylpyrimidin-5-yl)piperidin-4-amine

C13H20N4 — CID 117212262

IUPAC1-(2-cyclobutylpyrimidin-5-yl)piperidin-4-amine
SMILESNC1CCN(c2cnc(C3CCC3)nc2)CC1
InChIInChI=1S/C13H20N4/c14-11-4-6-17(7-5-11)12-8-15-13(16-9-12)10-2-1-3-10/h8-11H,1-7,14H2
InChIKeyNFBQXDBAXCGUJK-UHFFFAOYSA-N
MW232.33 g/mol
LogP1.67
Rot. Bonds2

About 1-(2-cyclobutylpyrimidin-5-yl)piperidin-4-amine

1-(2-cyclobutylpyrimidin-5-yl)piperidin-4-amine (PubChem CID 117212262) has the molecular formula C13H20N4 and a molecular weight of 232.33 g/mol. Its IUPAC name is 1-(2-cyclobutylpyrimidin-5-yl)piperidin-4-amine.

Molecular Properties

Compound Name1-(2-cyclobutylpyrimidin-5-yl)piperidin-4-amine
PubChem CID117212262
Molecular FormulaC13H20N4
Molecular Weight232.33 g/mol
Exact Mass232.17
IUPAC Name1-(2-cyclobutylpyrimidin-5-yl)piperidin-4-amine
SMILESNC1CCN(c2cnc(C3CCC3)nc2)CC1
InChIInChI=1S/C13H20N4/c14-11-4-6-17(7-5-11)12-8-15-13(16-9-12)10-2-1-3-10/h8-11H,1-7,14H2
InChIKeyNFBQXDBAXCGUJK-UHFFFAOYSA-N
XLogP1.67
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-cyclobutyl-5-piperazin-1-ylpyrimidine
CID 117212418
1-(2-cyclobutyl-4-ethylpyrimidin-5-yl)piperidin-4-amine
CID 117212011
1-(2-cyclohexyl-4-cyclopropylpyrimidin-5-yl)piperidin-4-amine
CID 117211421
1-(3-cyclobutylphenyl)piperidin-4-amine
CID 114605607
5-(4-aminopiperidin-1-yl)pyridine-2-carboxylic acid
CID 115760472
1-(2-tert-butyl-4-cyclobutylpyrimidin-5-yl)piperidin-4-amine
CID 117211511
[1-(2-methylpyrimidin-5-yl)piperidin-4-yl]methanamine
CID 83820134
1-(5-bromo-3-pyridinyl)piperidin-4-amine
CID 70343493
2-cyclobutylpyrimidine
CID 18329571
ethane;1-(6-methyl-3-pyridinyl)pyrrolidin-3-amine
CID 164882777
1-(6-fluoro-3-pyridinyl)pyrrolidin-3-amine
CID 66854552
2-cyclopentylpyrimidin-5-ol
CID 20542594

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclobutylpyrimidin-5-yl)piperidin-4-amine?
The IUPAC name of 1-(2-cyclobutylpyrimidin-5-yl)piperidin-4-amine (CID 117212262) is 1-(2-cyclobutylpyrimidin-5-yl)piperidin-4-amine.
What is the SMILES notation for 1-(2-cyclobutylpyrimidin-5-yl)piperidin-4-amine?
The canonical SMILES for 1-(2-cyclobutylpyrimidin-5-yl)piperidin-4-amine is NC1CCN(c2cnc(C3CCC3)nc2)CC1.
What is the InChIKey of 1-(2-cyclobutylpyrimidin-5-yl)piperidin-4-amine?
The InChIKey is NFBQXDBAXCGUJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4/c14-11-4-6-17(7-5-11)12-8-15-13(16-9-12)10-2-1-3-10/h8-11H,1-7,14H2.
What are the key properties of 1-(2-cyclobutylpyrimidin-5-yl)piperidin-4-amine?
1-(2-cyclobutylpyrimidin-5-yl)piperidin-4-amine has a molecular weight of 232.33 g/mol, XLogP of 1.67, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclobutylpyrimidin-5-yl)piperidin-4-amine is sourced from PubChem (CID 117212262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).