N-[6-(2-methoxyethoxy)-3-pyridinyl]pyrazine-2-carboxamide

C13H14N4O3 — CID 43069859

IUPACN-[6-(2-methoxyethoxy)-3-pyridinyl]pyrazine-2-carboxamide
SMILESCOCCOc1ccc(NC(=O)c2cnccn2)cn1
InChIInChI=1S/C13H14N4O3/c1-19-6-7-20-12-3-2-10(8-16-12)17-13(18)11-9-14-4-5-15-11/h2-5,8-9H,6-7H2,1H3,(H,17,18)
InChIKeyJETNLUASTRVUQG-UHFFFAOYSA-N
MW274.28 g/mol
LogP1.15
Rot. Bonds6

About N-[6-(2-methoxyethoxy)-3-pyridinyl]pyrazine-2-carboxamide

N-[6-(2-methoxyethoxy)-3-pyridinyl]pyrazine-2-carboxamide (PubChem CID 43069859) has the molecular formula C13H14N4O3 and a molecular weight of 274.28 g/mol. Its IUPAC name is N-[6-(2-methoxyethoxy)-3-pyridinyl]pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-[6-(2-methoxyethoxy)-3-pyridinyl]pyrazine-2-carboxamide
PubChem CID43069859
Molecular FormulaC13H14N4O3
Molecular Weight274.28 g/mol
Exact Mass274.11
IUPAC NameN-[6-(2-methoxyethoxy)-3-pyridinyl]pyrazine-2-carboxamide
SMILESCOCCOc1ccc(NC(=O)c2cnccn2)cn1
InChIInChI=1S/C13H14N4O3/c1-19-6-7-20-12-3-2-10(8-16-12)17-13(18)11-9-14-4-5-15-11/h2-5,8-9H,6-7H2,1H3,(H,17,18)
InChIKeyJETNLUASTRVUQG-UHFFFAOYSA-N
XLogP1.15
TPSA86.23 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.28
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

4-chloro-N-[6-(2-methoxyethoxy)-3-pyridinyl]pyridine-3-carboxamide
CID 81228254
N-[6-(2-methoxyethoxy)-3-pyridinyl]-2H-triazole-4-carboxamide
CID 112733407
N-[4-[2-(2-methoxyethylamino)-2-oxoethyl]phenyl]pyrazine-2-carboxamide
CID 39231127
2-(aminomethyl)-N-[6-(2-methoxyethoxy)-3-pyridinyl]-1,3-thiazole-4-carboxamide
CID 66376658
N-[6-(2-methoxyethoxy)-3-pyridinyl]-2-(methylamino)acetamide
CID 43704151
2-bromo-N-[6-(2-methoxyethoxy)-3-pyridinyl]-2-methylpropanamide
CID 100773616
5-chloro-N-[6-(2-methoxyethoxy)-3-pyridinyl]pentanamide
CID 43697910
2-bromo-N-[6-(2-methoxyethoxy)-3-pyridinyl]pyridine-3-carboxamide
CID 103752362
2-amino-N-[6-(2-methoxyethoxy)-3-pyridinyl]propanamide
CID 43704147
N-(4-acetylphenyl)pyrazine-2-carboxamide
CID 803592
N-(4-sulfanylphenyl)pyrazine-2-carboxamide
CID 137223268
N-(4-aminophenyl)pyrazine-2-carboxamide
CID 16775114

Frequently Asked Questions

What is the IUPAC name of N-[6-(2-methoxyethoxy)-3-pyridinyl]pyrazine-2-carboxamide?
The IUPAC name of N-[6-(2-methoxyethoxy)-3-pyridinyl]pyrazine-2-carboxamide (CID 43069859) is N-[6-(2-methoxyethoxy)-3-pyridinyl]pyrazine-2-carboxamide.
What is the SMILES notation for N-[6-(2-methoxyethoxy)-3-pyridinyl]pyrazine-2-carboxamide?
The canonical SMILES for N-[6-(2-methoxyethoxy)-3-pyridinyl]pyrazine-2-carboxamide is COCCOc1ccc(NC(=O)c2cnccn2)cn1.
What is the InChIKey of N-[6-(2-methoxyethoxy)-3-pyridinyl]pyrazine-2-carboxamide?
The InChIKey is JETNLUASTRVUQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N4O3/c1-19-6-7-20-12-3-2-10(8-16-12)17-13(18)11-9-14-4-5-15-11/h2-5,8-9H,6-7H2,1H3,(H,17,18).
What are the key properties of N-[6-(2-methoxyethoxy)-3-pyridinyl]pyrazine-2-carboxamide?
N-[6-(2-methoxyethoxy)-3-pyridinyl]pyrazine-2-carboxamide has a molecular weight of 274.28 g/mol, XLogP of 1.15, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(2-methoxyethoxy)-3-pyridinyl]pyrazine-2-carboxamide is sourced from PubChem (CID 43069859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).