5-(1-ethylpiperidin-3-yl)-N-pyridin-2-ylpyrazin-2-amine

C16H21N5 — CID 110256139

IUPAC5-(1-ethylpiperidin-3-yl)-N-pyridin-2-ylpyrazin-2-amine
SMILESCCN1CCCC(c2cnc(Nc3ccccn3)cn2)C1
InChIInChI=1S/C16H21N5/c1-2-21-9-5-6-13(12-21)14-10-19-16(11-18-14)20-15-7-3-4-8-17-15/h3-4,7-8,10-11,13H,2,5-6,9,12H2,1H3,(H,17,19,20)
InChIKeyXLISKEVNOFIRJO-UHFFFAOYSA-N
MW283.38 g/mol
LogP2.81
Rot. Bonds4

About 5-(1-ethylpiperidin-3-yl)-N-pyridin-2-ylpyrazin-2-amine

5-(1-ethylpiperidin-3-yl)-N-pyridin-2-ylpyrazin-2-amine (PubChem CID 110256139) has the molecular formula C16H21N5 and a molecular weight of 283.38 g/mol. Its IUPAC name is 5-(1-ethylpiperidin-3-yl)-N-pyridin-2-ylpyrazin-2-amine.

Molecular Properties

Compound Name5-(1-ethylpiperidin-3-yl)-N-pyridin-2-ylpyrazin-2-amine
PubChem CID110256139
Molecular FormulaC16H21N5
Molecular Weight283.38 g/mol
Exact Mass283.18
IUPAC Name5-(1-ethylpiperidin-3-yl)-N-pyridin-2-ylpyrazin-2-amine
SMILESCCN1CCCC(c2cnc(Nc3ccccn3)cn2)C1
InChIInChI=1S/C16H21N5/c1-2-21-9-5-6-13(12-21)14-10-19-16(11-18-14)20-15-7-3-4-8-17-15/h3-4,7-8,10-11,13H,2,5-6,9,12H2,1H3,(H,17,19,20)
InChIKeyXLISKEVNOFIRJO-UHFFFAOYSA-N
XLogP2.81
TPSA53.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.38
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-[(3R)-3-[5-(pyridin-2-ylamino)pyrazin-2-yl]piperidin-1-yl]propan-1-one
CID 95822420
1-[(3S)-3-[5-(pyridin-2-ylamino)pyrazin-2-yl]piperidin-1-yl]propan-1-one
CID 95822419
(E)-1-[3-[5-(pyridin-2-ylamino)pyrazin-2-yl]piperidin-1-yl]-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one
CID 132766485
1-[(3S)-3-[5-(pyrazin-2-ylamino)pyrazin-2-yl]piperidin-1-yl]propan-1-one
CID 95822423
5-(1-propan-2-ylpiperidin-3-yl)-N-pyrimidin-2-ylpyrazin-2-amine
CID 110256171
5-[(3S)-1-[(4-methyl-1,3-thiazol-5-yl)methyl]piperidin-3-yl]-N-pyrazin-2-ylpyrazin-2-amine
CID 124973900
6-(1-methylsulfonylpiperidin-3-yl)-N-pyridin-2-ylpyrazin-2-amine
CID 110252903
6-[(3S)-1-(1H-imidazol-5-ylmethyl)piperidin-3-yl]-2-methyl-N-pyridin-2-ylpyrimidin-4-amine
CID 124961678
2-methoxy-1-[3-[5-(pyrimidin-2-ylamino)pyrazin-2-yl]piperidin-1-yl]ethanone
CID 110256403
2-[3-[5-(pyrimidin-2-ylamino)pyrazin-2-yl]piperidin-1-yl]propane-1,3-diol
CID 110256881
N-pyridin-2-yl-6-[(3R)-1-pyrimidin-2-ylpiperidin-3-yl]pyrazin-2-amine
CID 95814623
5-[(3S)-1-(2-methylpyrimidin-4-yl)piperidin-3-yl]-N-pyrazin-2-ylpyrazin-2-amine
CID 124945589

Frequently Asked Questions

What is the IUPAC name of 5-(1-ethylpiperidin-3-yl)-N-pyridin-2-ylpyrazin-2-amine?
The IUPAC name of 5-(1-ethylpiperidin-3-yl)-N-pyridin-2-ylpyrazin-2-amine (CID 110256139) is 5-(1-ethylpiperidin-3-yl)-N-pyridin-2-ylpyrazin-2-amine.
What is the SMILES notation for 5-(1-ethylpiperidin-3-yl)-N-pyridin-2-ylpyrazin-2-amine?
The canonical SMILES for 5-(1-ethylpiperidin-3-yl)-N-pyridin-2-ylpyrazin-2-amine is CCN1CCCC(c2cnc(Nc3ccccn3)cn2)C1.
What is the InChIKey of 5-(1-ethylpiperidin-3-yl)-N-pyridin-2-ylpyrazin-2-amine?
The InChIKey is XLISKEVNOFIRJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N5/c1-2-21-9-5-6-13(12-21)14-10-19-16(11-18-14)20-15-7-3-4-8-17-15/h3-4,7-8,10-11,13H,2,5-6,9,12H2,1H3,(H,17,19,20).
What are the key properties of 5-(1-ethylpiperidin-3-yl)-N-pyridin-2-ylpyrazin-2-amine?
5-(1-ethylpiperidin-3-yl)-N-pyridin-2-ylpyrazin-2-amine has a molecular weight of 283.38 g/mol, XLogP of 2.81, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-ethylpiperidin-3-yl)-N-pyridin-2-ylpyrazin-2-amine is sourced from PubChem (CID 110256139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).