5-(diethylamino)-N-(pyridin-2-ylmethyl)pyrazine-2-carboxamide

C15H19N5O — CID 109282951

IUPAC5-(diethylamino)-N-(pyridin-2-ylmethyl)pyrazine-2-carboxamide
SMILESCCN(CC)c1cnc(C(=O)NCc2ccccn2)cn1
InChIInChI=1S/C15H19N5O/c1-3-20(4-2)14-11-17-13(10-18-14)15(21)19-9-12-7-5-6-8-16-12/h5-8,10-11H,3-4,9H2,1-2H3,(H,19,21)
InChIKeyHVMIWBCEXVGUAW-UHFFFAOYSA-N
MW285.35 g/mol
LogP1.65
Rot. Bonds6

About 5-(diethylamino)-N-(pyridin-2-ylmethyl)pyrazine-2-carboxamide

5-(diethylamino)-N-(pyridin-2-ylmethyl)pyrazine-2-carboxamide (PubChem CID 109282951) has the molecular formula C15H19N5O and a molecular weight of 285.35 g/mol. Its IUPAC name is 5-(diethylamino)-N-(pyridin-2-ylmethyl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name5-(diethylamino)-N-(pyridin-2-ylmethyl)pyrazine-2-carboxamide
PubChem CID109282951
Molecular FormulaC15H19N5O
Molecular Weight285.35 g/mol
Exact Mass285.16
IUPAC Name5-(diethylamino)-N-(pyridin-2-ylmethyl)pyrazine-2-carboxamide
SMILESCCN(CC)c1cnc(C(=O)NCc2ccccn2)cn1
InChIInChI=1S/C15H19N5O/c1-3-20(4-2)14-11-17-13(10-18-14)15(21)19-9-12-7-5-6-8-16-12/h5-8,10-11H,3-4,9H2,1-2H3,(H,19,21)
InChIKeyHVMIWBCEXVGUAW-UHFFFAOYSA-N
XLogP1.65
TPSA71.01 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-[butyl(methyl)amino]-N-(pyridin-2-ylmethyl)pyrazine-2-carboxamide
CID 109282959
N-benzyl-5-[benzyl(ethyl)amino]pyrazine-2-carboxamide
CID 109279650
5-[4-(diethylamino)anilino]-N-(pyridin-2-ylmethyl)pyridine-2-carboxamide
CID 109190984
N-(pyridin-2-ylmethyl)-5-(pyridin-2-ylmethylamino)pyrazine-2-carboxamide
CID 109282922
5-(2,6-diethylanilino)-N-(pyridin-2-ylmethyl)pyrazine-2-carboxamide
CID 109282986
5-[(1,1-dioxothiolan-3-yl)-methylamino]-N-(pyridin-2-ylmethyl)pyrazine-2-carboxamide
CID 109282934
N-propyl-5-(pyridin-2-ylmethylamino)pyrazine-2-carboxamide
CID 109270793
6-(diethylamino)-N-[3-(pyridin-2-ylmethylcarbamoyl)phenyl]pyridine-3-carboxamide
CID 48659585
5-[benzyl(ethyl)amino]-N-[(2-chlorophenyl)methyl]pyrazine-2-carboxamide
CID 109281796
5-(2,5-dimethylanilino)-N-(pyridin-2-ylmethyl)pyrazine-2-carboxamide
CID 109282974
5-(diethylamino)-N-(1-phenylethyl)pyrazine-2-carboxamide
CID 109280789
4-(dipropylamino)-N-(pyridin-2-ylmethyl)pyridine-2-carboxamide
CID 109212707

Frequently Asked Questions

What is the IUPAC name of 5-(diethylamino)-N-(pyridin-2-ylmethyl)pyrazine-2-carboxamide?
The IUPAC name of 5-(diethylamino)-N-(pyridin-2-ylmethyl)pyrazine-2-carboxamide (CID 109282951) is 5-(diethylamino)-N-(pyridin-2-ylmethyl)pyrazine-2-carboxamide.
What is the SMILES notation for 5-(diethylamino)-N-(pyridin-2-ylmethyl)pyrazine-2-carboxamide?
The canonical SMILES for 5-(diethylamino)-N-(pyridin-2-ylmethyl)pyrazine-2-carboxamide is CCN(CC)c1cnc(C(=O)NCc2ccccn2)cn1.
What is the InChIKey of 5-(diethylamino)-N-(pyridin-2-ylmethyl)pyrazine-2-carboxamide?
The InChIKey is HVMIWBCEXVGUAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5O/c1-3-20(4-2)14-11-17-13(10-18-14)15(21)19-9-12-7-5-6-8-16-12/h5-8,10-11H,3-4,9H2,1-2H3,(H,19,21).
What are the key properties of 5-(diethylamino)-N-(pyridin-2-ylmethyl)pyrazine-2-carboxamide?
5-(diethylamino)-N-(pyridin-2-ylmethyl)pyrazine-2-carboxamide has a molecular weight of 285.35 g/mol, XLogP of 1.65, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(diethylamino)-N-(pyridin-2-ylmethyl)pyrazine-2-carboxamide is sourced from PubChem (CID 109282951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).