N-(2,6-diethylphenyl)-5-methylpyrazine-2-carboxamide

C16H19N3O — CID 17441034

IUPACN-(2,6-diethylphenyl)-5-methylpyrazine-2-carboxamide
SMILESCCc1cccc(CC)c1NC(=O)c1cnc(C)cn1
InChIInChI=1S/C16H19N3O/c1-4-12-7-6-8-13(5-2)15(12)19-16(20)14-10-17-11(3)9-18-14/h6-10H,4-5H2,1-3H3,(H,19,20)
InChIKeyFUOLASKQJQSCPW-UHFFFAOYSA-N
MW269.35 g/mol
LogP3.16
Rot. Bonds4

About N-(2,6-diethylphenyl)-5-methylpyrazine-2-carboxamide

N-(2,6-diethylphenyl)-5-methylpyrazine-2-carboxamide (PubChem CID 17441034) has the molecular formula C16H19N3O and a molecular weight of 269.35 g/mol. Its IUPAC name is N-(2,6-diethylphenyl)-5-methylpyrazine-2-carboxamide.

Molecular Properties

Compound NameN-(2,6-diethylphenyl)-5-methylpyrazine-2-carboxamide
PubChem CID17441034
Molecular FormulaC16H19N3O
Molecular Weight269.35 g/mol
Exact Mass269.15
IUPAC NameN-(2,6-diethylphenyl)-5-methylpyrazine-2-carboxamide
SMILESCCc1cccc(CC)c1NC(=O)c1cnc(C)cn1
InChIInChI=1S/C16H19N3O/c1-4-12-7-6-8-13(5-2)15(12)19-16(20)14-10-17-11(3)9-18-14/h6-10H,4-5H2,1-3H3,(H,19,20)
InChIKeyFUOLASKQJQSCPW-UHFFFAOYSA-N
XLogP3.16
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-ethyl-6-methylphenyl)-5-methylpyrazine-2-carboxamide
CID 8761786
5-chloro-N-(2,6-diethylphenyl)pyrazine-2-carboxamide
CID 107371744
[2-(2,6-diethylanilino)-2-oxoethyl] 5-methylpyrazine-2-carboxylate
CID 2338086
N-(2,6-difluorophenyl)-5-methylpyrazine-2-carboxamide
CID 51158953
5-(cyclopropylamino)-N-(2,6-diethylphenyl)pyrazine-2-carboxamide
CID 109271857
N-(2,6-diethylphenyl)pyridine-2-carboxamide
CID 19224278
N-(2,6-diethylphenyl)-5-(3-methylbutylamino)pyrazine-2-carboxamide
CID 109287912
N-(2,6-diethylphenyl)-5-piperidin-1-ylpyridine-2-carboxamide
CID 109182816
N-(2,6-diethylphenyl)-1,2-oxazole-3-carboxamide
CID 110858252
5-(2,6-difluoroanilino)-N-(2-ethyl-6-methylphenyl)pyrazine-2-carboxamide
CID 109291880
N-(2,3-dimethylphenyl)-5-methylpyrazine-2-carboxamide
CID 16613943
N-(2,6-diethylphenyl)-1,3-oxazole-4-carboxamide
CID 110689557

Frequently Asked Questions

What is the IUPAC name of N-(2,6-diethylphenyl)-5-methylpyrazine-2-carboxamide?
The IUPAC name of N-(2,6-diethylphenyl)-5-methylpyrazine-2-carboxamide (CID 17441034) is N-(2,6-diethylphenyl)-5-methylpyrazine-2-carboxamide.
What is the SMILES notation for N-(2,6-diethylphenyl)-5-methylpyrazine-2-carboxamide?
The canonical SMILES for N-(2,6-diethylphenyl)-5-methylpyrazine-2-carboxamide is CCc1cccc(CC)c1NC(=O)c1cnc(C)cn1.
What is the InChIKey of N-(2,6-diethylphenyl)-5-methylpyrazine-2-carboxamide?
The InChIKey is FUOLASKQJQSCPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O/c1-4-12-7-6-8-13(5-2)15(12)19-16(20)14-10-17-11(3)9-18-14/h6-10H,4-5H2,1-3H3,(H,19,20).
What are the key properties of N-(2,6-diethylphenyl)-5-methylpyrazine-2-carboxamide?
N-(2,6-diethylphenyl)-5-methylpyrazine-2-carboxamide has a molecular weight of 269.35 g/mol, XLogP of 3.16, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-diethylphenyl)-5-methylpyrazine-2-carboxamide is sourced from PubChem (CID 17441034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).