5-(ethylamino)-N-(4-ethylphenyl)-N-methylpyrazine-2-carboxamide

C16H20N4O — CID 107375022

IUPAC5-(ethylamino)-N-(4-ethylphenyl)-N-methylpyrazine-2-carboxamide
SMILESCCNc1cnc(C(=O)N(C)c2ccc(CC)cc2)cn1
InChIInChI=1S/C16H20N4O/c1-4-12-6-8-13(9-7-12)20(3)16(21)14-10-19-15(11-18-14)17-5-2/h6-11H,4-5H2,1-3H3,(H,17,19)
InChIKeyBSDURVSZTCVLNN-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.75
Rot. Bonds5

About 5-(ethylamino)-N-(4-ethylphenyl)-N-methylpyrazine-2-carboxamide

5-(ethylamino)-N-(4-ethylphenyl)-N-methylpyrazine-2-carboxamide (PubChem CID 107375022) has the molecular formula C16H20N4O and a molecular weight of 284.36 g/mol. Its IUPAC name is 5-(ethylamino)-N-(4-ethylphenyl)-N-methylpyrazine-2-carboxamide.

Molecular Properties

Compound Name5-(ethylamino)-N-(4-ethylphenyl)-N-methylpyrazine-2-carboxamide
PubChem CID107375022
Molecular FormulaC16H20N4O
Molecular Weight284.36 g/mol
Exact Mass284.16
IUPAC Name5-(ethylamino)-N-(4-ethylphenyl)-N-methylpyrazine-2-carboxamide
SMILESCCNc1cnc(C(=O)N(C)c2ccc(CC)cc2)cn1
InChIInChI=1S/C16H20N4O/c1-4-12-6-8-13(9-7-12)20(3)16(21)14-10-19-15(11-18-14)17-5-2/h6-11H,4-5H2,1-3H3,(H,17,19)
InChIKeyBSDURVSZTCVLNN-UHFFFAOYSA-N
XLogP2.75
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(ethylamino)-N-(4-ethylphenyl)-N-methylpyridine-3-carboxamide
CID 62175324
N-methyl-N-phenyl-5-(propylamino)pyrazine-2-carboxamide
CID 109271049
6-[(4-ethylphenyl)-methylcarbamoyl]pyridine-3-carboxylic acid
CID 62004228
5-(ethylamino)-N-methyl-N-(3-methylcyclohexyl)pyrazine-2-carboxamide
CID 107374833
N-ethyl-5-(ethylamino)-N-(2-hydroxy-2-methylpropyl)pyrazine-2-carboxamide
CID 107376148
N-(4-ethylphenyl)-6-hydrazinyl-N-methylpyridine-2-carboxamide
CID 62248939
N-(4-ethylphenyl)-6-hydrazinyl-N-methylpyridazine-3-carboxamide
CID 62248758
5-[4-(diethylamino)anilino]-N-methyl-N-phenylpyrazine-2-carboxamide
CID 109290262
N-benzyl-5-(4-ethylanilino)-N-methylpyrazine-2-carboxamide
CID 109281082
5-[2-(3,4-dimethoxyphenyl)ethylamino]-N-methyl-N-phenylpyrazine-2-carboxamide
CID 109285764
6-chloro-N-(4-ethylphenyl)-N-methylpyrazine-2-carboxamide
CID 114035324
5-(ethylamino)-N-[(2-fluorophenyl)methyl]-N-methylpyrazine-2-carboxamide
CID 107375107

Frequently Asked Questions

What is the IUPAC name of 5-(ethylamino)-N-(4-ethylphenyl)-N-methylpyrazine-2-carboxamide?
The IUPAC name of 5-(ethylamino)-N-(4-ethylphenyl)-N-methylpyrazine-2-carboxamide (CID 107375022) is 5-(ethylamino)-N-(4-ethylphenyl)-N-methylpyrazine-2-carboxamide.
What is the SMILES notation for 5-(ethylamino)-N-(4-ethylphenyl)-N-methylpyrazine-2-carboxamide?
The canonical SMILES for 5-(ethylamino)-N-(4-ethylphenyl)-N-methylpyrazine-2-carboxamide is CCNc1cnc(C(=O)N(C)c2ccc(CC)cc2)cn1.
What is the InChIKey of 5-(ethylamino)-N-(4-ethylphenyl)-N-methylpyrazine-2-carboxamide?
The InChIKey is BSDURVSZTCVLNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4O/c1-4-12-6-8-13(9-7-12)20(3)16(21)14-10-19-15(11-18-14)17-5-2/h6-11H,4-5H2,1-3H3,(H,17,19).
What are the key properties of 5-(ethylamino)-N-(4-ethylphenyl)-N-methylpyrazine-2-carboxamide?
5-(ethylamino)-N-(4-ethylphenyl)-N-methylpyrazine-2-carboxamide has a molecular weight of 284.36 g/mol, XLogP of 2.75, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(ethylamino)-N-(4-ethylphenyl)-N-methylpyrazine-2-carboxamide is sourced from PubChem (CID 107375022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).