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

C15H15N5O — CID 109271145

IUPACN-(2-cyanophenyl)-5-(propylamino)pyrazine-2-carboxamide
SMILESCCCNc1cnc(C(=O)Nc2ccccc2C#N)cn1
InChIInChI=1S/C15H15N5O/c1-2-7-17-14-10-18-13(9-19-14)15(21)20-12-6-4-3-5-11(12)8-16/h3-6,9-10H,2,7H2,1H3,(H,17,19)(H,20,21)
InChIKeyDEZVAHNZDXWQHL-UHFFFAOYSA-N
MW281.32 g/mol
LogP2.42
Rot. Bonds5

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

N-(2-cyanophenyl)-5-(propylamino)pyrazine-2-carboxamide (PubChem CID 109271145) has the molecular formula C15H15N5O and a molecular weight of 281.32 g/mol. Its IUPAC name is N-(2-cyanophenyl)-5-(propylamino)pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-(2-cyanophenyl)-5-(propylamino)pyrazine-2-carboxamide
PubChem CID109271145
Molecular FormulaC15H15N5O
Molecular Weight281.32 g/mol
Exact Mass281.13
IUPAC NameN-(2-cyanophenyl)-5-(propylamino)pyrazine-2-carboxamide
SMILESCCCNc1cnc(C(=O)Nc2ccccc2C#N)cn1
InChIInChI=1S/C15H15N5O/c1-2-7-17-14-10-18-13(9-19-14)15(21)20-12-6-4-3-5-11(12)8-16/h3-6,9-10H,2,7H2,1H3,(H,17,19)(H,20,21)
InChIKeyDEZVAHNZDXWQHL-UHFFFAOYSA-N
XLogP2.42
TPSA90.70 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.32
LogP ≤ 52.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-cyanophenyl)-5-(2-ethylanilino)pyrazine-2-carboxamide
CID 109291580
5-(2-cyanoanilino)-N-(2-cyanophenyl)pyrazine-2-carboxamide
CID 109294656
N-(2-methylsulfanylphenyl)-5-(propylamino)pyrazine-2-carboxamide
CID 107643075
N-(2-cyanophenyl)-5-[(3-methylphenyl)methylamino]pyrazine-2-carboxamide
CID 109280482
N-(4-cyanophenyl)-5-(propylamino)pyrazine-2-carboxamide
CID 109271147
N-(2-cyanophenyl)-2-(propylamino)pyrimidine-4-carboxamide
CID 109294912
N-(2-cyanophenyl)-2-phenyl-6-(propylamino)pyrimidine-4-carboxamide
CID 112851336
N-(2-cyanophenyl)-5-(2,5-dimethylanilino)pyrazine-2-carboxamide
CID 109290955
N-(2-cyanophenyl)-5-(diethylamino)pyrazine-2-carboxamide
CID 109286969
5-(2-bromoanilino)-N-(2-cyanophenyl)pyrazine-2-carboxamide
CID 109294390
5-(butylamino)-N-(2-ethylphenyl)pyrazine-2-carboxamide
CID 109272633
N-(2-cyano-4-fluorophenyl)-5-(ethylamino)pyrazine-2-carboxamide
CID 107376511

Frequently Asked Questions

What is the IUPAC name of N-(2-cyanophenyl)-5-(propylamino)pyrazine-2-carboxamide?
The IUPAC name of N-(2-cyanophenyl)-5-(propylamino)pyrazine-2-carboxamide (CID 109271145) is N-(2-cyanophenyl)-5-(propylamino)pyrazine-2-carboxamide.
What is the SMILES notation for N-(2-cyanophenyl)-5-(propylamino)pyrazine-2-carboxamide?
The canonical SMILES for N-(2-cyanophenyl)-5-(propylamino)pyrazine-2-carboxamide is CCCNc1cnc(C(=O)Nc2ccccc2C#N)cn1.
What is the InChIKey of N-(2-cyanophenyl)-5-(propylamino)pyrazine-2-carboxamide?
The InChIKey is DEZVAHNZDXWQHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N5O/c1-2-7-17-14-10-18-13(9-19-14)15(21)20-12-6-4-3-5-11(12)8-16/h3-6,9-10H,2,7H2,1H3,(H,17,19)(H,20,21).
What are the key properties of N-(2-cyanophenyl)-5-(propylamino)pyrazine-2-carboxamide?
N-(2-cyanophenyl)-5-(propylamino)pyrazine-2-carboxamide has a molecular weight of 281.32 g/mol, XLogP of 2.42, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyanophenyl)-5-(propylamino)pyrazine-2-carboxamide is sourced from PubChem (CID 109271145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).