3-(4-ethylpiperidin-1-yl)pyrazine-2-carboximidamide

C12H19N5 — CID 62683356

IUPAC3-(4-ethylpiperidin-1-yl)pyrazine-2-carboximidamide
SMILES[H]/N=C(\N)c1nccnc1N1CCC(CC)CC1
InChIInChI=1S/C12H19N5/c1-2-9-3-7-17(8-4-9)12-10(11(13)14)15-5-6-16-12/h5-6,9H,2-4,7-8H2,1H3,(H3,13,14)
InChIKeyCLGSAEKRAOTNIW-UHFFFAOYSA-N
MW233.32 g/mol
LogP1.39
Rot. Bonds3

About 3-(4-ethylpiperidin-1-yl)pyrazine-2-carboximidamide

3-(4-ethylpiperidin-1-yl)pyrazine-2-carboximidamide (PubChem CID 62683356) has the molecular formula C12H19N5 and a molecular weight of 233.32 g/mol. Its IUPAC name is 3-(4-ethylpiperidin-1-yl)pyrazine-2-carboximidamide.

Molecular Properties

Compound Name3-(4-ethylpiperidin-1-yl)pyrazine-2-carboximidamide
PubChem CID62683356
Molecular FormulaC12H19N5
Molecular Weight233.32 g/mol
Exact Mass233.16
IUPAC Name3-(4-ethylpiperidin-1-yl)pyrazine-2-carboximidamide
SMILES[H]/N=C(\N)c1nccnc1N1CCC(CC)CC1
InChIInChI=1S/C12H19N5/c1-2-9-3-7-17(8-4-9)12-10(11(13)14)15-5-6-16-12/h5-6,9H,2-4,7-8H2,1H3,(H3,13,14)
InChIKeyCLGSAEKRAOTNIW-UHFFFAOYSA-N
XLogP1.39
TPSA78.89 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.32
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

Modaline
CID 17860
Pyrazine, 2-methyl-3-piperidino-, monohydrochloride
CID 83550
6-(2-Methylpiperidinyl)-2-pyrazinecarbothioamide
CID 3000614
N-methyl-3-(1-propan-2-ylpiperidin-4-yl)pyrazin-2-amine
CID 95817209
N'-hydroxy-6-(2-methyl-1-piperidyl)pyrazine-2-carboxamidine
CID 135508898
Pteridine, 1,4-dihydro-4-imino-1-methyl-
CID 23422110
Pteridine, 1,4-dihydro-1-methyl-4-methylimino-
CID 23422112
2-Methyl-6-piperidin-1-ylpyrazine
CID 68348554
rel-(3R,4S)-4-isopropyl-N,N-dimethyl-1-(3-methyl-2-pyrazinyl)-3-pyrrolidinamine hydrochloride
CID 72894110
2-[(3S)-4,4-difluoro-3-methylpiperidin-1-yl]-3-methylpyrazine
CID 125143380
N-[[(4R)-3,3-difluoropiperidin-4-yl]methyl]-5-methylpyrazin-2-amine
CID 134541876
N-[(3,3-difluoropiperidin-4-yl)methyl]-5-methylpyrazin-2-amine
CID 134542534

Frequently Asked Questions

What is the IUPAC name of 3-(4-ethylpiperidin-1-yl)pyrazine-2-carboximidamide?
The IUPAC name of 3-(4-ethylpiperidin-1-yl)pyrazine-2-carboximidamide (CID 62683356) is 3-(4-ethylpiperidin-1-yl)pyrazine-2-carboximidamide.
What is the SMILES notation for 3-(4-ethylpiperidin-1-yl)pyrazine-2-carboximidamide?
The canonical SMILES for 3-(4-ethylpiperidin-1-yl)pyrazine-2-carboximidamide is [H]/N=C(\N)c1nccnc1N1CCC(CC)CC1.
What is the InChIKey of 3-(4-ethylpiperidin-1-yl)pyrazine-2-carboximidamide?
The InChIKey is CLGSAEKRAOTNIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N5/c1-2-9-3-7-17(8-4-9)12-10(11(13)14)15-5-6-16-12/h5-6,9H,2-4,7-8H2,1H3,(H3,13,14).
What are the key properties of 3-(4-ethylpiperidin-1-yl)pyrazine-2-carboximidamide?
3-(4-ethylpiperidin-1-yl)pyrazine-2-carboximidamide has a molecular weight of 233.32 g/mol, XLogP of 1.39, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-ethylpiperidin-1-yl)pyrazine-2-carboximidamide is sourced from PubChem (CID 62683356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).