4-piperidin-2-yl-N-pyrazin-2-ylpyrimidin-2-amine

C13H16N6 — CID 110266729

IUPAC4-piperidin-2-yl-N-pyrazin-2-ylpyrimidin-2-amine
SMILESc1cnc(Nc2nccc(C3CCCCN3)n2)cn1
InChIInChI=1S/C13H16N6/c1-2-5-15-10(3-1)11-4-6-17-13(18-11)19-12-9-14-7-8-16-12/h4,6-10,15H,1-3,5H2,(H,16,17,18,19)
InChIKeyUXKFVDWJWSMSTD-UHFFFAOYSA-N
MW256.31 g/mol
LogP1.82
Rot. Bonds3

About 4-piperidin-2-yl-N-pyrazin-2-ylpyrimidin-2-amine

4-piperidin-2-yl-N-pyrazin-2-ylpyrimidin-2-amine (PubChem CID 110266729) has the molecular formula C13H16N6 and a molecular weight of 256.31 g/mol. Its IUPAC name is 4-piperidin-2-yl-N-pyrazin-2-ylpyrimidin-2-amine.

Molecular Properties

Compound Name4-piperidin-2-yl-N-pyrazin-2-ylpyrimidin-2-amine
PubChem CID110266729
Molecular FormulaC13H16N6
Molecular Weight256.31 g/mol
Exact Mass256.14
IUPAC Name4-piperidin-2-yl-N-pyrazin-2-ylpyrimidin-2-amine
SMILESc1cnc(Nc2nccc(C3CCCCN3)n2)cn1
InChIInChI=1S/C13H16N6/c1-2-5-15-10(3-1)11-4-6-17-13(18-11)19-12-9-14-7-8-16-12/h4,6-10,15H,1-3,5H2,(H,16,17,18,19)
InChIKeyUXKFVDWJWSMSTD-UHFFFAOYSA-N
XLogP1.82
TPSA75.62 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 51.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-pyrimidin-2-yl-4-[(2R)-pyrrolidin-2-yl]pyrimidin-2-amine
CID 95836667
N-methyl-4-[(2S)-piperidin-2-yl]pyrimidin-2-amine
CID 95827769
4-piperidin-4-yl-N-pyrazin-2-ylpyrimidin-2-amine;dihydrochloride
CID 171688132
N-[5-[(2R)-piperidin-2-yl]-2-pyridinyl]pyrazin-2-amine
CID 95836642
2-methyl-6-piperidin-2-yl-N-pyrazin-2-ylpyrimidin-4-amine;hydrochloride
CID 171688192
5-methyl-N-(4-piperidin-2-ylpyrimidin-2-yl)-1,3-thiazol-2-amine;dihydrochloride
CID 171700358
6-N-methyl-4-N-[4-[(2R)-pyrrolidin-2-yl]pyrimidin-2-yl]pyrimidine-4,6-diamine
CID 95836671
6-methyl-2-piperidin-2-yl-N-pyrazin-2-ylpyrimidin-4-amine
CID 175660444
N-[2-methyl-6-[(2R)-pyrrolidin-2-yl]-4-pyridinyl]pyrazin-2-amine
CID 95814585
N-pyrazin-2-yl-4-[(2S)-1-pyrimidin-2-ylpiperidin-2-yl]pyrimidin-2-amine
CID 95837886
cyclopentyl-[3-[2-(pyrazin-2-ylamino)pyrimidin-4-yl]pyrrolidin-1-yl]methanone
CID 118740278
1-[3-[2-(pyrazin-2-ylamino)pyrimidin-4-yl]pyrrolidin-1-yl]ethanone
CID 118740404

Frequently Asked Questions

What is the IUPAC name of 4-piperidin-2-yl-N-pyrazin-2-ylpyrimidin-2-amine?
The IUPAC name of 4-piperidin-2-yl-N-pyrazin-2-ylpyrimidin-2-amine (CID 110266729) is 4-piperidin-2-yl-N-pyrazin-2-ylpyrimidin-2-amine.
What is the SMILES notation for 4-piperidin-2-yl-N-pyrazin-2-ylpyrimidin-2-amine?
The canonical SMILES for 4-piperidin-2-yl-N-pyrazin-2-ylpyrimidin-2-amine is c1cnc(Nc2nccc(C3CCCCN3)n2)cn1.
What is the InChIKey of 4-piperidin-2-yl-N-pyrazin-2-ylpyrimidin-2-amine?
The InChIKey is UXKFVDWJWSMSTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N6/c1-2-5-15-10(3-1)11-4-6-17-13(18-11)19-12-9-14-7-8-16-12/h4,6-10,15H,1-3,5H2,(H,16,17,18,19).
What are the key properties of 4-piperidin-2-yl-N-pyrazin-2-ylpyrimidin-2-amine?
4-piperidin-2-yl-N-pyrazin-2-ylpyrimidin-2-amine has a molecular weight of 256.31 g/mol, XLogP of 1.82, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-piperidin-2-yl-N-pyrazin-2-ylpyrimidin-2-amine is sourced from PubChem (CID 110266729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).