N-(2-cyanophenyl)-5-(diethylamino)pyrazine-2-carboxamide

C16H17N5O — CID 109286969

IUPACN-(2-cyanophenyl)-5-(diethylamino)pyrazine-2-carboxamide
SMILESCCN(CC)c1cnc(C(=O)Nc2ccccc2C#N)cn1
InChIInChI=1S/C16H17N5O/c1-3-21(4-2)15-11-18-14(10-19-15)16(22)20-13-8-6-5-7-12(13)9-17/h5-8,10-11H,3-4H2,1-2H3,(H,20,22)
InChIKeyJYBNZWDGSYAHDB-UHFFFAOYSA-N
MW295.35 g/mol
LogP2.45
Rot. Bonds5

About N-(2-cyanophenyl)-5-(diethylamino)pyrazine-2-carboxamide

N-(2-cyanophenyl)-5-(diethylamino)pyrazine-2-carboxamide (PubChem CID 109286969) has the molecular formula C16H17N5O and a molecular weight of 295.35 g/mol. Its IUPAC name is N-(2-cyanophenyl)-5-(diethylamino)pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-(2-cyanophenyl)-5-(diethylamino)pyrazine-2-carboxamide
PubChem CID109286969
Molecular FormulaC16H17N5O
Molecular Weight295.35 g/mol
Exact Mass295.14
IUPAC NameN-(2-cyanophenyl)-5-(diethylamino)pyrazine-2-carboxamide
SMILESCCN(CC)c1cnc(C(=O)Nc2ccccc2C#N)cn1
InChIInChI=1S/C16H17N5O/c1-3-21(4-2)15-11-18-14(10-19-15)16(22)20-13-8-6-5-7-12(13)9-17/h5-8,10-11H,3-4H2,1-2H3,(H,20,22)
InChIKeyJYBNZWDGSYAHDB-UHFFFAOYSA-N
XLogP2.45
TPSA81.91 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.35
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-(diethylamino)-N-(2,3-dimethylphenyl)pyrazine-2-carboxamide
CID 109286882
N-(2-cyanophenyl)-5-(propylamino)pyrazine-2-carboxamide
CID 109271145
N-(2-cyanophenyl)-5-(2-ethylanilino)pyrazine-2-carboxamide
CID 109291580
5-(2-cyanoanilino)-N-(2-cyanophenyl)pyrazine-2-carboxamide
CID 109294656
5-[benzyl(ethyl)amino]-N-(2-tert-butylphenyl)pyrazine-2-carboxamide
CID 109282875
N-(2-cyanophenyl)-5-(2,5-dimethylanilino)pyrazine-2-carboxamide
CID 109290955
5-(2-bromoanilino)-N-(2-cyanophenyl)pyrazine-2-carboxamide
CID 109294390
N-(3-chlorophenyl)-5-(diethylamino)pyrazine-2-carboxamide
CID 109286897
N-(2-cyanophenyl)-1,2,5-oxadiazole-3-carboxamide
CID 84579053
N-(2-cyanophenyl)-5-[(3-methylphenyl)methylamino]pyrazine-2-carboxamide
CID 109280482
5-(diethylamino)-N-(pyridin-2-ylmethyl)pyrazine-2-carboxamide
CID 109282951
5-(diethylamino)-N-(1-phenylethyl)pyrazine-2-carboxamide
CID 109280789

Frequently Asked Questions

What is the IUPAC name of N-(2-cyanophenyl)-5-(diethylamino)pyrazine-2-carboxamide?
The IUPAC name of N-(2-cyanophenyl)-5-(diethylamino)pyrazine-2-carboxamide (CID 109286969) is N-(2-cyanophenyl)-5-(diethylamino)pyrazine-2-carboxamide.
What is the SMILES notation for N-(2-cyanophenyl)-5-(diethylamino)pyrazine-2-carboxamide?
The canonical SMILES for N-(2-cyanophenyl)-5-(diethylamino)pyrazine-2-carboxamide is CCN(CC)c1cnc(C(=O)Nc2ccccc2C#N)cn1.
What is the InChIKey of N-(2-cyanophenyl)-5-(diethylamino)pyrazine-2-carboxamide?
The InChIKey is JYBNZWDGSYAHDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N5O/c1-3-21(4-2)15-11-18-14(10-19-15)16(22)20-13-8-6-5-7-12(13)9-17/h5-8,10-11H,3-4H2,1-2H3,(H,20,22).
What are the key properties of N-(2-cyanophenyl)-5-(diethylamino)pyrazine-2-carboxamide?
N-(2-cyanophenyl)-5-(diethylamino)pyrazine-2-carboxamide has a molecular weight of 295.35 g/mol, XLogP of 2.45, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyanophenyl)-5-(diethylamino)pyrazine-2-carboxamide is sourced from PubChem (CID 109286969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).