N-[2-(2-methoxyphenyl)ethyl]-5-methylpyrazine-2-carboxamide

C15H17N3O2 — CID 26181262

IUPACN-[2-(2-methoxyphenyl)ethyl]-5-methylpyrazine-2-carboxamide
SMILESCOc1ccccc1CCNC(=O)c1cnc(C)cn1
InChIInChI=1S/C15H17N3O2/c1-11-9-18-13(10-17-11)15(19)16-8-7-12-5-3-4-6-14(12)20-2/h3-6,9-10H,7-8H2,1-2H3,(H,16,19)
InChIKeySKKYJOZFRYSRLL-UHFFFAOYSA-N
MW271.32 g/mol
LogP1.77
Rot. Bonds5

About N-[2-(2-methoxyphenyl)ethyl]-5-methylpyrazine-2-carboxamide

N-[2-(2-methoxyphenyl)ethyl]-5-methylpyrazine-2-carboxamide (PubChem CID 26181262) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is N-[2-(2-methoxyphenyl)ethyl]-5-methylpyrazine-2-carboxamide.

Molecular Properties

Compound NameN-[2-(2-methoxyphenyl)ethyl]-5-methylpyrazine-2-carboxamide
PubChem CID26181262
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC NameN-[2-(2-methoxyphenyl)ethyl]-5-methylpyrazine-2-carboxamide
SMILESCOc1ccccc1CCNC(=O)c1cnc(C)cn1
InChIInChI=1S/C15H17N3O2/c1-11-9-18-13(10-17-11)15(19)16-8-7-12-5-3-4-6-14(12)20-2/h3-6,9-10H,7-8H2,1-2H3,(H,16,19)
InChIKeySKKYJOZFRYSRLL-UHFFFAOYSA-N
XLogP1.77
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-anilino-N-[2-(2-methoxyphenyl)ethyl]pyrazine-2-carboxamide
CID 109284601
5-(3,5-dimethylanilino)-N-[2-(2-methoxyphenyl)ethyl]pyrazine-2-carboxamide
CID 109284611
N-[2-(2-methoxyphenyl)ethyl]-6-methylpyridazine-3-carboxamide
CID 110705225
N-[2-(2-methoxyphenyl)ethyl]-5-morpholin-4-ylpyrazine-2-carboxamide
CID 109276596
N-[2-(2-methoxyphenyl)ethyl]-5-(4-methylpiperidin-1-yl)pyrazine-2-carboxamide
CID 109275219
N-[2-(2-methoxyphenyl)ethyl]-5-(propan-2-ylamino)pyridine-2-carboxamide
CID 109179678
N-[3-(dimethylamino)propyl]-5-[2-(2-methoxyphenyl)ethylamino]pyrazine-2-carboxamide
CID 109277760
5-(4-chloroanilino)-N-[2-(2-methoxyphenyl)ethyl]pyridine-2-carboxamide
CID 109192510
N-[2-(2-fluorophenyl)ethyl]-5-[(2-methoxyphenyl)methylamino]pyrazine-2-carboxamide
CID 109282286
N-[2-(2-methoxyphenyl)ethyl]-5-methyl-1,2-oxazole-3-carboxamide
CID 47098800
N-[2-hydroxy-2-(2-methoxyphenyl)ethyl]-5-methylpyrazine-2-carboxamide
CID 42959845
[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl] 5-methylpyrazine-2-carboxylate
CID 7950190

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methoxyphenyl)ethyl]-5-methylpyrazine-2-carboxamide?
The IUPAC name of N-[2-(2-methoxyphenyl)ethyl]-5-methylpyrazine-2-carboxamide (CID 26181262) is N-[2-(2-methoxyphenyl)ethyl]-5-methylpyrazine-2-carboxamide.
What is the SMILES notation for N-[2-(2-methoxyphenyl)ethyl]-5-methylpyrazine-2-carboxamide?
The canonical SMILES for N-[2-(2-methoxyphenyl)ethyl]-5-methylpyrazine-2-carboxamide is COc1ccccc1CCNC(=O)c1cnc(C)cn1.
What is the InChIKey of N-[2-(2-methoxyphenyl)ethyl]-5-methylpyrazine-2-carboxamide?
The InChIKey is SKKYJOZFRYSRLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c1-11-9-18-13(10-17-11)15(19)16-8-7-12-5-3-4-6-14(12)20-2/h3-6,9-10H,7-8H2,1-2H3,(H,16,19).
What are the key properties of N-[2-(2-methoxyphenyl)ethyl]-5-methylpyrazine-2-carboxamide?
N-[2-(2-methoxyphenyl)ethyl]-5-methylpyrazine-2-carboxamide has a molecular weight of 271.32 g/mol, XLogP of 1.77, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methoxyphenyl)ethyl]-5-methylpyrazine-2-carboxamide is sourced from PubChem (CID 26181262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).