N-[1-(6-methylpyrazin-2-yl)piperidin-3-yl]acetamide

C12H18N4O — CID 171327953

IUPACN-[1-(6-methylpyrazin-2-yl)piperidin-3-yl]acetamide
SMILESCC(=O)NC1CCCN(c2cncc(C)n2)C1
InChIInChI=1S/C12H18N4O/c1-9-6-13-7-12(14-9)16-5-3-4-11(8-16)15-10(2)17/h6-7,11H,3-5,8H2,1-2H3,(H,15,17)
InChIKeyWLXUJTAQMHFJOQ-UHFFFAOYSA-N
MW234.30 g/mol
LogP0.89
Rot. Bonds2

About N-[1-(6-methylpyrazin-2-yl)piperidin-3-yl]acetamide

N-[1-(6-methylpyrazin-2-yl)piperidin-3-yl]acetamide (PubChem CID 171327953) has the molecular formula C12H18N4O and a molecular weight of 234.30 g/mol. Its IUPAC name is N-[1-(6-methylpyrazin-2-yl)piperidin-3-yl]acetamide.

Molecular Properties

Compound NameN-[1-(6-methylpyrazin-2-yl)piperidin-3-yl]acetamide
PubChem CID171327953
Molecular FormulaC12H18N4O
Molecular Weight234.30 g/mol
Exact Mass234.15
IUPAC NameN-[1-(6-methylpyrazin-2-yl)piperidin-3-yl]acetamide
SMILESCC(=O)NC1CCCN(c2cncc(C)n2)C1
InChIInChI=1S/C12H18N4O/c1-9-6-13-7-12(14-9)16-5-3-4-11(8-16)15-10(2)17/h6-7,11H,3-5,8H2,1-2H3,(H,15,17)
InChIKeyWLXUJTAQMHFJOQ-UHFFFAOYSA-N
XLogP0.89
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 50.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(3R)-1-(6-methyl-2-pyridinyl)piperidin-3-yl]acetamide
CID 124519191
tert-butyl N-[1-(6-methylpyrazin-2-yl)pyrrolidin-3-yl]carbamate
CID 133470611
N-[1-(6-chloropyrazin-2-yl)piperidin-3-yl]propanamide
CID 71996611
N-[(3R)-1-(6-chloro-5-cyanopyrazin-2-yl)piperidin-3-yl]acetamide
CID 118146345
(3S)-1-(6-methylpyrazin-2-yl)piperidine-3-carbaldehyde
CID 42555979
N-[1-(4-methyl-1,3-thiazol-2-yl)piperidin-3-yl]acetamide
CID 171335280
N-[1-(1-methylpyrazol-3-yl)piperidin-3-yl]acetamide
CID 145270654
N-[1-[5-(trifluoromethyl)-2-pyridinyl]piperidin-3-yl]acetamide
CID 47282597
[1-(6-methylpyrazin-2-yl)piperidin-3-yl]-thiomorpholin-4-ylmethanone
CID 155799937
3-[1-(6-methylpyrazin-2-yl)piperidin-3-yl]propanamide
CID 133469915
2-methyl-N-[(3R)-1-(6-propan-2-yloxypyrazin-2-yl)piperidin-3-yl]propanamide
CID 99600977
N-[1-[(3R)-1-(6-methylpyrazin-2-yl)pyrrolidin-3-yl]pyrazol-3-yl]acetamide
CID 129325497

Frequently Asked Questions

What is the IUPAC name of N-[1-(6-methylpyrazin-2-yl)piperidin-3-yl]acetamide?
The IUPAC name of N-[1-(6-methylpyrazin-2-yl)piperidin-3-yl]acetamide (CID 171327953) is N-[1-(6-methylpyrazin-2-yl)piperidin-3-yl]acetamide.
What is the SMILES notation for N-[1-(6-methylpyrazin-2-yl)piperidin-3-yl]acetamide?
The canonical SMILES for N-[1-(6-methylpyrazin-2-yl)piperidin-3-yl]acetamide is CC(=O)NC1CCCN(c2cncc(C)n2)C1.
What is the InChIKey of N-[1-(6-methylpyrazin-2-yl)piperidin-3-yl]acetamide?
The InChIKey is WLXUJTAQMHFJOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4O/c1-9-6-13-7-12(14-9)16-5-3-4-11(8-16)15-10(2)17/h6-7,11H,3-5,8H2,1-2H3,(H,15,17).
What are the key properties of N-[1-(6-methylpyrazin-2-yl)piperidin-3-yl]acetamide?
N-[1-(6-methylpyrazin-2-yl)piperidin-3-yl]acetamide has a molecular weight of 234.30 g/mol, XLogP of 0.89, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(6-methylpyrazin-2-yl)piperidin-3-yl]acetamide is sourced from PubChem (CID 171327953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).