6-(1-methylpyrrolidin-2-yl)-N-(2-piperidin-1-ylethyl)pyrazine-2-carboxamide

C17H27N5O — CID 118740080

IUPAC6-(1-methylpyrrolidin-2-yl)-N-(2-piperidin-1-ylethyl)pyrazine-2-carboxamide
SMILESCN1CCCC1c1cncc(C(=O)NCCN2CCCCC2)n1
InChIInChI=1S/C17H27N5O/c1-21-8-5-6-16(21)14-12-18-13-15(20-14)17(23)19-7-11-22-9-3-2-4-10-22/h12-13,16H,2-11H2,1H3,(H,19,23)
InChIKeyNYDOIVUQJIVAPM-UHFFFAOYSA-N
MW317.44 g/mol
LogP1.46
Rot. Bonds5

About 6-(1-methylpyrrolidin-2-yl)-N-(2-piperidin-1-ylethyl)pyrazine-2-carboxamide

6-(1-methylpyrrolidin-2-yl)-N-(2-piperidin-1-ylethyl)pyrazine-2-carboxamide (PubChem CID 118740080) has the molecular formula C17H27N5O and a molecular weight of 317.44 g/mol. Its IUPAC name is 6-(1-methylpyrrolidin-2-yl)-N-(2-piperidin-1-ylethyl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name6-(1-methylpyrrolidin-2-yl)-N-(2-piperidin-1-ylethyl)pyrazine-2-carboxamide
PubChem CID118740080
Molecular FormulaC17H27N5O
Molecular Weight317.44 g/mol
Exact Mass317.22
IUPAC Name6-(1-methylpyrrolidin-2-yl)-N-(2-piperidin-1-ylethyl)pyrazine-2-carboxamide
SMILESCN1CCCC1c1cncc(C(=O)NCCN2CCCCC2)n1
InChIInChI=1S/C17H27N5O/c1-21-8-5-6-16(21)14-12-18-13-15(20-14)17(23)19-7-11-22-9-3-2-4-10-22/h12-13,16H,2-11H2,1H3,(H,19,23)
InChIKeyNYDOIVUQJIVAPM-UHFFFAOYSA-N
XLogP1.46
TPSA61.36 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.44
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-(3-methylpiperidin-1-yl)ethyl]pyrazine-2-carboxamide
CID 47035916
N-(2-pyrrolidin-1-ylethyl)-2H-triazole-4-carboxamide
CID 112732753
5-hydroxy-N-(2-pyrrolidin-1-ylethyl)pyridine-3-carboxamide
CID 63860872
2-methyl-N-(2-piperidin-1-ylethyl)-1H-imidazole-5-carboxamide
CID 138993912
6-chloro-N-(2-piperidin-1-ylethyl)pyridine-2-carboxamide
CID 55052305
6-(ethylamino)-N-(2-thiomorpholin-4-ylethyl)pyrazine-2-carboxamide
CID 106327146
6-fluoro-N-(2-pyrrolidin-1-ylethyl)pyridine-2-carboxamide
CID 115497621
5-propan-2-yl-N-(2-pyrrolidin-1-ylethyl)-1,2-oxazole-3-carboxamide
CID 70779896
5-(aminomethyl)-N-(2-piperidin-1-ylethyl)pyridine-2-carboxamide
CID 63724906
4-(methylamino)-N-(2-piperidin-1-ylethyl)benzamide
CID 62173827
6-methyl-N-(2-piperidin-1-ylethyl)cyclohexa-1,5-diene-1-carboxamide
CID 173159505
5-hydroxy-N-(3-piperidin-1-ylpropyl)pyridine-3-carboxamide
CID 55258279

Frequently Asked Questions

What is the IUPAC name of 6-(1-methylpyrrolidin-2-yl)-N-(2-piperidin-1-ylethyl)pyrazine-2-carboxamide?
The IUPAC name of 6-(1-methylpyrrolidin-2-yl)-N-(2-piperidin-1-ylethyl)pyrazine-2-carboxamide (CID 118740080) is 6-(1-methylpyrrolidin-2-yl)-N-(2-piperidin-1-ylethyl)pyrazine-2-carboxamide.
What is the SMILES notation for 6-(1-methylpyrrolidin-2-yl)-N-(2-piperidin-1-ylethyl)pyrazine-2-carboxamide?
The canonical SMILES for 6-(1-methylpyrrolidin-2-yl)-N-(2-piperidin-1-ylethyl)pyrazine-2-carboxamide is CN1CCCC1c1cncc(C(=O)NCCN2CCCCC2)n1.
What is the InChIKey of 6-(1-methylpyrrolidin-2-yl)-N-(2-piperidin-1-ylethyl)pyrazine-2-carboxamide?
The InChIKey is NYDOIVUQJIVAPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27N5O/c1-21-8-5-6-16(21)14-12-18-13-15(20-14)17(23)19-7-11-22-9-3-2-4-10-22/h12-13,16H,2-11H2,1H3,(H,19,23).
What are the key properties of 6-(1-methylpyrrolidin-2-yl)-N-(2-piperidin-1-ylethyl)pyrazine-2-carboxamide?
6-(1-methylpyrrolidin-2-yl)-N-(2-piperidin-1-ylethyl)pyrazine-2-carboxamide has a molecular weight of 317.44 g/mol, XLogP of 1.46, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-methylpyrrolidin-2-yl)-N-(2-piperidin-1-ylethyl)pyrazine-2-carboxamide is sourced from PubChem (CID 118740080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).