3-methyl-1-pyrazin-2-ylpiperidine-3-carboxamide

C11H16N4O — CID 110269418

IUPAC3-methyl-1-pyrazin-2-ylpiperidine-3-carboxamide
SMILESCC1(C(N)=O)CCCN(c2cnccn2)C1
InChIInChI=1S/C11H16N4O/c1-11(10(12)16)3-2-6-15(8-11)9-7-13-4-5-14-9/h4-5,7H,2-3,6,8H2,1H3,(H2,12,16)
InChIKeyLEEZLANSZKNMAH-UHFFFAOYSA-N
MW220.28 g/mol
LogP0.57
Rot. Bonds2

About 3-methyl-1-pyrazin-2-ylpiperidine-3-carboxamide

3-methyl-1-pyrazin-2-ylpiperidine-3-carboxamide (PubChem CID 110269418) has the molecular formula C11H16N4O and a molecular weight of 220.28 g/mol. Its IUPAC name is 3-methyl-1-pyrazin-2-ylpiperidine-3-carboxamide.

Molecular Properties

Compound Name3-methyl-1-pyrazin-2-ylpiperidine-3-carboxamide
PubChem CID110269418
Molecular FormulaC11H16N4O
Molecular Weight220.28 g/mol
Exact Mass220.13
IUPAC Name3-methyl-1-pyrazin-2-ylpiperidine-3-carboxamide
SMILESCC1(C(N)=O)CCCN(c2cnccn2)C1
InChIInChI=1S/C11H16N4O/c1-11(10(12)16)3-2-6-15(8-11)9-7-13-4-5-14-9/h4-5,7H,2-3,6,8H2,1H3,(H2,12,16)
InChIKeyLEEZLANSZKNMAH-UHFFFAOYSA-N
XLogP0.57
TPSA72.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.28
LogP ≤ 50.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopentyl-3-methyl-1-pyrazin-2-ylpiperidine-3-carboxamide
CID 110254125
N,3-dimethyl-1-pyrazin-2-ylpiperidine-3-carboxamide
CID 110269424
N-ethyl-1-pyrazin-2-ylpiperidine-4-carboxamide
CID 23609092
N-((1-(pyrazin-2-yl)piperidin-4-yl)methyl)acetamide
CID 71786542
2-Methyl-1-(4-pyrazin-2-ylpiperazin-1-yl)butan-1-one
CID 163668360
1-[(3S)-3-(4-pyrazin-2-ylpiperazine-1-carbonyl)piperidin-1-yl]ethanone
CID 94603474
(3R)-1-pyrazin-2-yl-N-(2,2,2-trifluoroethyl)piperidine-3-carboxamide
CID 40010637
(3S)-1-pyrazin-2-yl-N-(2,2,2-trifluoroethyl)piperidine-3-carboxamide
CID 40010638
1-pyrazin-2-yl-N-(2,2,2-trifluoroethyl)piperidine-3-carboxamide
CID 42950954
N-(2,2-difluoroethyl)-1-pyrazin-2-ylpiperidine-3-carboxamide
CID 177669292
N-(2-Methylbutan-2-YL)-1-(pyrazin-2-YL)piperidine-4-carboxamide
CID 3222636
N-cycloheptyl-1-pyrazin-2-ylpiperidine-3-carboxamide
CID 23607858

Frequently Asked Questions

What is the IUPAC name of 3-methyl-1-pyrazin-2-ylpiperidine-3-carboxamide?
The IUPAC name of 3-methyl-1-pyrazin-2-ylpiperidine-3-carboxamide (CID 110269418) is 3-methyl-1-pyrazin-2-ylpiperidine-3-carboxamide.
What is the SMILES notation for 3-methyl-1-pyrazin-2-ylpiperidine-3-carboxamide?
The canonical SMILES for 3-methyl-1-pyrazin-2-ylpiperidine-3-carboxamide is CC1(C(N)=O)CCCN(c2cnccn2)C1.
What is the InChIKey of 3-methyl-1-pyrazin-2-ylpiperidine-3-carboxamide?
The InChIKey is LEEZLANSZKNMAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O/c1-11(10(12)16)3-2-6-15(8-11)9-7-13-4-5-14-9/h4-5,7H,2-3,6,8H2,1H3,(H2,12,16).
What are the key properties of 3-methyl-1-pyrazin-2-ylpiperidine-3-carboxamide?
3-methyl-1-pyrazin-2-ylpiperidine-3-carboxamide has a molecular weight of 220.28 g/mol, XLogP of 0.57, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1-pyrazin-2-ylpiperidine-3-carboxamide is sourced from PubChem (CID 110269418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).