N-(6-ethoxypyrazin-2-yl)pyridine-2-carboxamide

C12H12N4O2 — CID 163271294

IUPACN-(6-ethoxypyrazin-2-yl)pyridine-2-carboxamide
SMILESCCOc1cncc(NC(=O)c2ccccn2)n1
InChIInChI=1S/C12H12N4O2/c1-2-18-11-8-13-7-10(15-11)16-12(17)9-5-3-4-6-14-9/h3-8H,2H2,1H3,(H,15,16,17)
InChIKeyLGJWWBYIIGUYMV-UHFFFAOYSA-N
MW244.25 g/mol
LogP1.52
Rot. Bonds4

About N-(6-ethoxypyrazin-2-yl)pyridine-2-carboxamide

N-(6-ethoxypyrazin-2-yl)pyridine-2-carboxamide (PubChem CID 163271294) has the molecular formula C12H12N4O2 and a molecular weight of 244.25 g/mol. Its IUPAC name is N-(6-ethoxypyrazin-2-yl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(6-ethoxypyrazin-2-yl)pyridine-2-carboxamide
PubChem CID163271294
Molecular FormulaC12H12N4O2
Molecular Weight244.25 g/mol
Exact Mass244.10
IUPAC NameN-(6-ethoxypyrazin-2-yl)pyridine-2-carboxamide
SMILESCCOc1cncc(NC(=O)c2ccccn2)n1
InChIInChI=1S/C12H12N4O2/c1-2-18-11-8-13-7-10(15-11)16-12(17)9-5-3-4-6-14-9/h3-8H,2H2,1H3,(H,15,16,17)
InChIKeyLGJWWBYIIGUYMV-UHFFFAOYSA-N
XLogP1.52
TPSA77.00 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.25
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(3-chlorophenyl)-N-(6-ethoxypyrazin-2-yl)-5-methylpyrazole-3-carboxamide
CID 166318993
N-(3,4-diethoxyphenyl)pyridine-2-carboxamide
CID 17411866
N-(6-ethoxypyrazin-2-yl)benzenesulfonamide
CID 155403187
6-ethoxy-N-propan-2-ylpyrazine-2-carboxamide
CID 176998617
N-(1-ethylpyrazol-3-yl)pyridine-2-carboxamide
CID 35286531
N-(2,6-diethylphenyl)pyridine-2-carboxamide
CID 19224278
N-(4-methoxyphenyl)pyridine-2-carboxamide
CID 821516
N-(4-methyl-2-pyridinyl)pyridine-2-carboxamide
CID 46307927
N-[6-(2-methylpropoxy)pyrazin-2-yl]-2-pyrrolidin-1-ylpyrimidine-4-carboxamide
CID 166250448
6-methyl-N-[6-[[6-(trifluoromethyl)-3-pyridinyl]oxy]pyrazin-2-yl]pyridine-2-carboxamide
CID 58349133
2-[1-[(6-ethoxypyrazin-2-yl)amino]cyclohexyl]acetic acid
CID 64701575
ethyl pyridine-2-carboxylate
CID 17307

Frequently Asked Questions

What is the IUPAC name of N-(6-ethoxypyrazin-2-yl)pyridine-2-carboxamide?
The IUPAC name of N-(6-ethoxypyrazin-2-yl)pyridine-2-carboxamide (CID 163271294) is N-(6-ethoxypyrazin-2-yl)pyridine-2-carboxamide.
What is the SMILES notation for N-(6-ethoxypyrazin-2-yl)pyridine-2-carboxamide?
The canonical SMILES for N-(6-ethoxypyrazin-2-yl)pyridine-2-carboxamide is CCOc1cncc(NC(=O)c2ccccn2)n1.
What is the InChIKey of N-(6-ethoxypyrazin-2-yl)pyridine-2-carboxamide?
The InChIKey is LGJWWBYIIGUYMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N4O2/c1-2-18-11-8-13-7-10(15-11)16-12(17)9-5-3-4-6-14-9/h3-8H,2H2,1H3,(H,15,16,17).
What are the key properties of N-(6-ethoxypyrazin-2-yl)pyridine-2-carboxamide?
N-(6-ethoxypyrazin-2-yl)pyridine-2-carboxamide has a molecular weight of 244.25 g/mol, XLogP of 1.52, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-ethoxypyrazin-2-yl)pyridine-2-carboxamide is sourced from PubChem (CID 163271294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).