3-amino-N-(1-ethylpiperidin-4-yl)pyrazine-2-carboxamide

C12H19N5O — CID 30768284

IUPAC3-amino-N-(1-ethylpiperidin-4-yl)pyrazine-2-carboxamide
SMILESCCN1CCC(NC(=O)c2nccnc2N)CC1
InChIInChI=1S/C12H19N5O/c1-2-17-7-3-9(4-8-17)16-12(18)10-11(13)15-6-5-14-10/h5-6,9H,2-4,7-8H2,1H3,(H2,13,15)(H,16,18)
InChIKeyFHWXTXCDIAZVAE-UHFFFAOYSA-N
MW249.32 g/mol
LogP0.27
Rot. Bonds3

About 3-amino-N-(1-ethylpiperidin-4-yl)pyrazine-2-carboxamide

3-amino-N-(1-ethylpiperidin-4-yl)pyrazine-2-carboxamide (PubChem CID 30768284) has the molecular formula C12H19N5O and a molecular weight of 249.32 g/mol. Its IUPAC name is 3-amino-N-(1-ethylpiperidin-4-yl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name3-amino-N-(1-ethylpiperidin-4-yl)pyrazine-2-carboxamide
PubChem CID30768284
Molecular FormulaC12H19N5O
Molecular Weight249.32 g/mol
Exact Mass249.16
IUPAC Name3-amino-N-(1-ethylpiperidin-4-yl)pyrazine-2-carboxamide
SMILESCCN1CCC(NC(=O)c2nccnc2N)CC1
InChIInChI=1S/C12H19N5O/c1-2-17-7-3-9(4-8-17)16-12(18)10-11(13)15-6-5-14-10/h5-6,9H,2-4,7-8H2,1H3,(H2,13,15)(H,16,18)
InChIKeyFHWXTXCDIAZVAE-UHFFFAOYSA-N
XLogP0.27
TPSA84.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.32
LogP ≤ 50.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-amino-N-(1-methylpiperidin-4-yl)pyrazine-2-carboxamide
CID 47293314
3-amino-N-(4-aminocyclohexyl)pyrazine-2-carboxamide;dihydrochloride
CID 119474422
N-(1-ethylpiperidin-4-yl)-3-(methylsulfanylmethyl)pyridine-2-carboxamide
CID 146089271
4-amino-N-(1-ethylpiperidin-4-yl)-5-methyl-1H-pyrazole-3-carboxamide
CID 62082306
N-(1-ethylpiperidin-4-yl)pyridine-4-carboxamide
CID 17249927
N-(1-ethylpiperidin-4-yl)pyridine-2-carboxamide
CID 69401322
3-(2,2-difluoroethoxy)-N-(1-ethylpiperidin-4-yl)pyridine-2-carboxamide
CID 75369663
N-(1-ethylpiperidin-4-yl)-5-(trifluoromethyl)-1H-imidazole-4-carboxamide
CID 138033986
cis-(1R,3S)-3-[(3-aminopyrazine-2-carbonyl)amino]cyclopentane-1-carboxylic acid
CID 120678525
4-amino-N-(1-ethylpiperidin-4-yl)-3-methylbenzamide
CID 54915908
4-amino-1-ethyl-N-(1-ethylpiperidin-4-yl)pyrrole-2-carboxamide
CID 61139100
4-amino-N-(1-ethylpiperidin-4-yl)-1-propan-2-ylpyrrole-2-carboxamide
CID 61139289

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(1-ethylpiperidin-4-yl)pyrazine-2-carboxamide?
The IUPAC name of 3-amino-N-(1-ethylpiperidin-4-yl)pyrazine-2-carboxamide (CID 30768284) is 3-amino-N-(1-ethylpiperidin-4-yl)pyrazine-2-carboxamide.
What is the SMILES notation for 3-amino-N-(1-ethylpiperidin-4-yl)pyrazine-2-carboxamide?
The canonical SMILES for 3-amino-N-(1-ethylpiperidin-4-yl)pyrazine-2-carboxamide is CCN1CCC(NC(=O)c2nccnc2N)CC1.
What is the InChIKey of 3-amino-N-(1-ethylpiperidin-4-yl)pyrazine-2-carboxamide?
The InChIKey is FHWXTXCDIAZVAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N5O/c1-2-17-7-3-9(4-8-17)16-12(18)10-11(13)15-6-5-14-10/h5-6,9H,2-4,7-8H2,1H3,(H2,13,15)(H,16,18).
What are the key properties of 3-amino-N-(1-ethylpiperidin-4-yl)pyrazine-2-carboxamide?
3-amino-N-(1-ethylpiperidin-4-yl)pyrazine-2-carboxamide has a molecular weight of 249.32 g/mol, XLogP of 0.27, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(1-ethylpiperidin-4-yl)pyrazine-2-carboxamide is sourced from PubChem (CID 30768284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).