6-(2-piperidin-2-ylethylamino)pyrazine-2-carboxamide

C12H19N5O — CID 122572843

IUPAC6-(2-piperidin-2-ylethylamino)pyrazine-2-carboxamide
SMILESNC(=O)c1cncc(NCCC2CCCCN2)n1
InChIInChI=1S/C12H19N5O/c13-12(18)10-7-14-8-11(17-10)16-6-4-9-3-1-2-5-15-9/h7-9,15H,1-6H2,(H2,13,18)(H,16,17)
InChIKeyOHWQBEAJXJILNU-UHFFFAOYSA-N
MW249.32 g/mol
LogP0.52
Rot. Bonds5

About 6-(2-piperidin-2-ylethylamino)pyrazine-2-carboxamide

6-(2-piperidin-2-ylethylamino)pyrazine-2-carboxamide (PubChem CID 122572843) has the molecular formula C12H19N5O and a molecular weight of 249.32 g/mol. Its IUPAC name is 6-(2-piperidin-2-ylethylamino)pyrazine-2-carboxamide.

Molecular Properties

Compound Name6-(2-piperidin-2-ylethylamino)pyrazine-2-carboxamide
PubChem CID122572843
Molecular FormulaC12H19N5O
Molecular Weight249.32 g/mol
Exact Mass249.16
IUPAC Name6-(2-piperidin-2-ylethylamino)pyrazine-2-carboxamide
SMILESNC(=O)c1cncc(NCCC2CCCCN2)n1
InChIInChI=1S/C12H19N5O/c13-12(18)10-7-14-8-11(17-10)16-6-4-9-3-1-2-5-15-9/h7-9,15H,1-6H2,(H2,13,18)(H,16,17)
InChIKeyOHWQBEAJXJILNU-UHFFFAOYSA-N
XLogP0.52
TPSA92.93 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.32
LogP ≤ 50.52
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

methyl 6-(2-pyrrolidin-2-ylethylamino)pyrazine-2-carboxylate
CID 114794650
6-chloro-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]pyrazin-2-amine
CID 104973220
6-methoxy-N-[2-[(2S)-pyrrolidin-2-yl]ethyl]pyrazin-2-amine
CID 104973532
6-[3-(4-methylpiperidin-1-yl)propylamino]pyrazine-2-carboxamide
CID 133358716
N,N-dimethyl-6-(2-pyrrolidin-2-ylethylamino)pyridazine-3-carboxamide
CID 114794623
6-(2-piperidin-2-ylethoxy)pyridine-2-carboxamide
CID 64589008
6-(2-methylprop-2-enylamino)pyrazine-2-carboxamide
CID 131041383
5-bromo-2-[2-[(2S)-pyrrolidin-2-yl]ethylamino]benzamide
CID 104982774
3-bromo-4-[2-[(2R)-pyrrolidin-2-yl]ethylamino]benzamide
CID 104973102
5-bromo-2-(2-pyrrolidin-2-ylethylamino)benzamide
CID 114894218
2-bromo-6-[2-[(2S)-pyrrolidin-2-yl]ethylamino]benzamide
CID 104982752
N-(2-piperidin-2-ylethyl)-5-propan-2-ylpyrimidin-2-amine
CID 116975975

Frequently Asked Questions

What is the IUPAC name of 6-(2-piperidin-2-ylethylamino)pyrazine-2-carboxamide?
The IUPAC name of 6-(2-piperidin-2-ylethylamino)pyrazine-2-carboxamide (CID 122572843) is 6-(2-piperidin-2-ylethylamino)pyrazine-2-carboxamide.
What is the SMILES notation for 6-(2-piperidin-2-ylethylamino)pyrazine-2-carboxamide?
The canonical SMILES for 6-(2-piperidin-2-ylethylamino)pyrazine-2-carboxamide is NC(=O)c1cncc(NCCC2CCCCN2)n1.
What is the InChIKey of 6-(2-piperidin-2-ylethylamino)pyrazine-2-carboxamide?
The InChIKey is OHWQBEAJXJILNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N5O/c13-12(18)10-7-14-8-11(17-10)16-6-4-9-3-1-2-5-15-9/h7-9,15H,1-6H2,(H2,13,18)(H,16,17).
What are the key properties of 6-(2-piperidin-2-ylethylamino)pyrazine-2-carboxamide?
6-(2-piperidin-2-ylethylamino)pyrazine-2-carboxamide has a molecular weight of 249.32 g/mol, XLogP of 0.52, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-piperidin-2-ylethylamino)pyrazine-2-carboxamide is sourced from PubChem (CID 122572843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).