5-(ethylamino)-N-[(2-ethylphenyl)methyl]pyrazine-2-carboxamide

C16H20N4O — CID 107375903

IUPAC5-(ethylamino)-N-[(2-ethylphenyl)methyl]pyrazine-2-carboxamide
SMILESCCNc1cnc(C(=O)NCc2ccccc2CC)cn1
InChIInChI=1S/C16H20N4O/c1-3-12-7-5-6-8-13(12)9-20-16(21)14-10-19-15(11-18-14)17-4-2/h5-8,10-11H,3-4,9H2,1-2H3,(H,17,19)(H,20,21)
InChIKeyHXMXQWDROBWPEN-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.40
Rot. Bonds6

About 5-(ethylamino)-N-[(2-ethylphenyl)methyl]pyrazine-2-carboxamide

5-(ethylamino)-N-[(2-ethylphenyl)methyl]pyrazine-2-carboxamide (PubChem CID 107375903) has the molecular formula C16H20N4O and a molecular weight of 284.36 g/mol. Its IUPAC name is 5-(ethylamino)-N-[(2-ethylphenyl)methyl]pyrazine-2-carboxamide.

Molecular Properties

Compound Name5-(ethylamino)-N-[(2-ethylphenyl)methyl]pyrazine-2-carboxamide
PubChem CID107375903
Molecular FormulaC16H20N4O
Molecular Weight284.36 g/mol
Exact Mass284.16
IUPAC Name5-(ethylamino)-N-[(2-ethylphenyl)methyl]pyrazine-2-carboxamide
SMILESCCNc1cnc(C(=O)NCc2ccccc2CC)cn1
InChIInChI=1S/C16H20N4O/c1-3-12-7-5-6-8-13(12)9-20-16(21)14-10-19-15(11-18-14)17-4-2/h5-8,10-11H,3-4,9H2,1-2H3,(H,17,19)(H,20,21)
InChIKeyHXMXQWDROBWPEN-UHFFFAOYSA-N
XLogP2.40
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-(ethylamino)-N-[(4-methyl-3-pyridinyl)methyl]pyrazine-2-carboxamide
CID 107377154
N-[(2,5-difluorophenyl)methyl]-5-(ethylamino)pyrazine-2-carboxamide
CID 107375724
N-[(2-methylphenyl)methyl]-5-[(4-methylphenyl)methylamino]pyrazine-2-carboxamide
CID 109279954
N-[(2-ethylphenyl)methyl]-5-fluoropyridine-2-carboxamide
CID 136529873
N-benzyl-5-(benzylamino)pyrazine-2-carboxamide
CID 109279637
5-(tert-butylamino)-N-[(2-chlorophenyl)methyl]pyrazine-2-carboxamide
CID 109281813
5-(2-methoxyethylamino)-N-[(2-methoxyphenyl)methyl]pyrazine-2-carboxamide
CID 109275858
6-[(2-ethylphenyl)methylcarbamoyl]pyridine-3-carboxylic acid
CID 64695374
5-(ethylamino)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrazine-2-carboxamide
CID 106377240
N-[(2-chlorophenyl)methyl]-5-[(4-methylphenyl)methylamino]pyrazine-2-carboxamide
CID 109280627
N-(2,2-dimethylbutyl)-5-(ethylamino)pyrazine-2-carboxamide
CID 107377291
N-(2-chlorophenyl)-5-(ethylamino)pyrazine-2-carboxamide
CID 107374242

Frequently Asked Questions

What is the IUPAC name of 5-(ethylamino)-N-[(2-ethylphenyl)methyl]pyrazine-2-carboxamide?
The IUPAC name of 5-(ethylamino)-N-[(2-ethylphenyl)methyl]pyrazine-2-carboxamide (CID 107375903) is 5-(ethylamino)-N-[(2-ethylphenyl)methyl]pyrazine-2-carboxamide.
What is the SMILES notation for 5-(ethylamino)-N-[(2-ethylphenyl)methyl]pyrazine-2-carboxamide?
The canonical SMILES for 5-(ethylamino)-N-[(2-ethylphenyl)methyl]pyrazine-2-carboxamide is CCNc1cnc(C(=O)NCc2ccccc2CC)cn1.
What is the InChIKey of 5-(ethylamino)-N-[(2-ethylphenyl)methyl]pyrazine-2-carboxamide?
The InChIKey is HXMXQWDROBWPEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4O/c1-3-12-7-5-6-8-13(12)9-20-16(21)14-10-19-15(11-18-14)17-4-2/h5-8,10-11H,3-4,9H2,1-2H3,(H,17,19)(H,20,21).
What are the key properties of 5-(ethylamino)-N-[(2-ethylphenyl)methyl]pyrazine-2-carboxamide?
5-(ethylamino)-N-[(2-ethylphenyl)methyl]pyrazine-2-carboxamide has a molecular weight of 284.36 g/mol, XLogP of 2.40, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(ethylamino)-N-[(2-ethylphenyl)methyl]pyrazine-2-carboxamide is sourced from PubChem (CID 107375903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).