2-[3-[3-(methylamino)pyrazin-2-yl]piperidin-1-yl]acetamide

C12H19N5O — CID 110269870

IUPAC2-[3-[3-(methylamino)pyrazin-2-yl]piperidin-1-yl]acetamide
SMILESCNc1nccnc1C1CCCN(CC(N)=O)C1
InChIInChI=1S/C12H19N5O/c1-14-12-11(15-4-5-16-12)9-3-2-6-17(7-9)8-10(13)18/h4-5,9H,2-3,6-8H2,1H3,(H2,13,18)(H,14,16)
InChIKeyRGBBTPRSBRZXIQ-UHFFFAOYSA-N
MW249.32 g/mol
LogP0.18
Rot. Bonds4

About 2-[3-[3-(methylamino)pyrazin-2-yl]piperidin-1-yl]acetamide

2-[3-[3-(methylamino)pyrazin-2-yl]piperidin-1-yl]acetamide (PubChem CID 110269870) has the molecular formula C12H19N5O and a molecular weight of 249.32 g/mol. Its IUPAC name is 2-[3-[3-(methylamino)pyrazin-2-yl]piperidin-1-yl]acetamide.

Molecular Properties

Compound Name2-[3-[3-(methylamino)pyrazin-2-yl]piperidin-1-yl]acetamide
PubChem CID110269870
Molecular FormulaC12H19N5O
Molecular Weight249.32 g/mol
Exact Mass249.16
IUPAC Name2-[3-[3-(methylamino)pyrazin-2-yl]piperidin-1-yl]acetamide
SMILESCNc1nccnc1C1CCCN(CC(N)=O)C1
InChIInChI=1S/C12H19N5O/c1-14-12-11(15-4-5-16-12)9-3-2-6-17(7-9)8-10(13)18/h4-5,9H,2-3,6-8H2,1H3,(H2,13,18)(H,14,16)
InChIKeyRGBBTPRSBRZXIQ-UHFFFAOYSA-N
XLogP0.18
TPSA84.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.32
LogP ≤ 50.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[3-(2-methylpyrimidin-4-yl)piperidin-1-yl]acetamide
CID 110250261
2-[(3S)-3-[6-(pyrimidin-2-ylamino)pyrazin-2-yl]piperidin-1-yl]acetamide
CID 95821179
2-[4-[3-[(6-methyl-2-pyridinyl)amino]pyrazin-2-yl]piperidin-1-yl]acetamide
CID 95822092
1-[(3S)-3-[3-(pyrimidin-2-ylamino)pyrazin-2-yl]piperidin-1-yl]propan-1-one
CID 124959791
2-[3-[6-(4-methoxyphenyl)-2-pyridinyl]piperidin-1-yl]acetamide
CID 110258537
2-[(3R)-3-[6-(2-ethylimidazol-1-yl)-2-pyridinyl]piperidin-1-yl]acetamide
CID 95815984
2-[3-[3-(1-propan-2-ylimidazol-2-yl)piperidine-1-carbonyl]piperidin-1-yl]acetamide
CID 131911944
2-[(3R)-3-[3-(4-fluorophenoxy)pyrazin-2-yl]piperidin-1-yl]-N-methylacetamide
CID 125006836
2-[(3R)-3-(2,3,5-trimethylimidazo[5,1-b][1,3]thiazol-7-yl)piperidin-1-yl]acetamide
CID 95828012
2-[(3S)-3-(2,3,5-trimethylimidazo[5,1-b][1,3]thiazol-7-yl)piperidin-1-yl]acetamide
CID 95828013
N-methyl-3-(1-methylsulfonylpyrrolidin-2-yl)pyrazin-2-amine
CID 110269291
2-[(3R)-3-(5-methyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]acetamide
CID 95821372

Frequently Asked Questions

What is the IUPAC name of 2-[3-[3-(methylamino)pyrazin-2-yl]piperidin-1-yl]acetamide?
The IUPAC name of 2-[3-[3-(methylamino)pyrazin-2-yl]piperidin-1-yl]acetamide (CID 110269870) is 2-[3-[3-(methylamino)pyrazin-2-yl]piperidin-1-yl]acetamide.
What is the SMILES notation for 2-[3-[3-(methylamino)pyrazin-2-yl]piperidin-1-yl]acetamide?
The canonical SMILES for 2-[3-[3-(methylamino)pyrazin-2-yl]piperidin-1-yl]acetamide is CNc1nccnc1C1CCCN(CC(N)=O)C1.
What is the InChIKey of 2-[3-[3-(methylamino)pyrazin-2-yl]piperidin-1-yl]acetamide?
The InChIKey is RGBBTPRSBRZXIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N5O/c1-14-12-11(15-4-5-16-12)9-3-2-6-17(7-9)8-10(13)18/h4-5,9H,2-3,6-8H2,1H3,(H2,13,18)(H,14,16).
What are the key properties of 2-[3-[3-(methylamino)pyrazin-2-yl]piperidin-1-yl]acetamide?
2-[3-[3-(methylamino)pyrazin-2-yl]piperidin-1-yl]acetamide has a molecular weight of 249.32 g/mol, XLogP of 0.18, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[3-(methylamino)pyrazin-2-yl]piperidin-1-yl]acetamide is sourced from PubChem (CID 110269870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).