3-amino-6-(furan-2-yl)-N-(2-methoxyphenyl)pyrazine-2-carboxamide

C16H14N4O3 — CID 59472094

IUPAC3-amino-6-(furan-2-yl)-N-(2-methoxyphenyl)pyrazine-2-carboxamide
SMILESCOc1ccccc1NC(=O)c1nc(-c2ccco2)cnc1N
InChIInChI=1S/C16H14N4O3/c1-22-12-6-3-2-5-10(12)20-16(21)14-15(17)18-9-11(19-14)13-7-4-8-23-13/h2-9H,1H3,(H2,17,18)(H,20,21)
InChIKeyOQEMIRYMELWLOQ-UHFFFAOYSA-N
MW310.31 g/mol
LogP2.58
Rot. Bonds4

About 3-amino-6-(furan-2-yl)-N-(2-methoxyphenyl)pyrazine-2-carboxamide

3-amino-6-(furan-2-yl)-N-(2-methoxyphenyl)pyrazine-2-carboxamide (PubChem CID 59472094) has the molecular formula C16H14N4O3 and a molecular weight of 310.31 g/mol. Its IUPAC name is 3-amino-6-(furan-2-yl)-N-(2-methoxyphenyl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name3-amino-6-(furan-2-yl)-N-(2-methoxyphenyl)pyrazine-2-carboxamide
PubChem CID59472094
Molecular FormulaC16H14N4O3
Molecular Weight310.31 g/mol
Exact Mass310.11
IUPAC Name3-amino-6-(furan-2-yl)-N-(2-methoxyphenyl)pyrazine-2-carboxamide
SMILESCOc1ccccc1NC(=O)c1nc(-c2ccco2)cnc1N
InChIInChI=1S/C16H14N4O3/c1-22-12-6-3-2-5-10(12)20-16(21)14-15(17)18-9-11(19-14)13-7-4-8-23-13/h2-9H,1H3,(H2,17,18)(H,20,21)
InChIKeyOQEMIRYMELWLOQ-UHFFFAOYSA-N
XLogP2.58
TPSA103.27 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.31
LogP ≤ 52.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

3-azanyl-5-(azepan-1-yl)-N-carbamimidoyl-6-(furan-2-yl)pyrazine-2-carboxamide
CID 137349240
Dipyridodiazepinone deriv. 39
CID 463559
N-[4-(furan-2-carbonylamino)phenyl]pyrazine-2-carboxamide
CID 704824
2-(5-methylfuran-2-yl)-N-phenylimidazo[1,2-a]pyrazin-3-amine
CID 5308934
4-Fluoro-N-[6-(2-furyl)-5-pyridin-4-ylpyrazin-2-yl]benzamide
CID 16070216
N-[6-(2-Furanyl)-5-(4-pyrimidinyl)-2-pyrazinyl]cyclopropanecarboxamide
CID 16070220
N-[6-(5-methyl-2-furyl)-5-pyridin-4-ylpyrazin-2-yl]cyclopropanecarboxamide
CID 16071777
N-[6-(2-Furanyl)-5-(4-pyridinyl)-2-pyrazinyl]acetamide
CID 16072019
n-[6-(2-Furyl)-5-pyridin-4-ylpyrazin-2-yl]propanamide
CID 16072020
n-[6-(2-Furyl)-5-pyridin-4-ylpyrazin-2-yl]cyclopropanecarboxamide
CID 16072021
n-[6-(2-Furyl)-5-pyridin-4-ylpyrazin-2-yl]cyclobutanecarboxamide
CID 16072022
n-[6-(2-Furyl)-5-pyridin-4-ylpyrazin-2-yl]-2-methylpropanamide
CID 16072023

Frequently Asked Questions

What is the IUPAC name of 3-amino-6-(furan-2-yl)-N-(2-methoxyphenyl)pyrazine-2-carboxamide?
The IUPAC name of 3-amino-6-(furan-2-yl)-N-(2-methoxyphenyl)pyrazine-2-carboxamide (CID 59472094) is 3-amino-6-(furan-2-yl)-N-(2-methoxyphenyl)pyrazine-2-carboxamide.
What is the SMILES notation for 3-amino-6-(furan-2-yl)-N-(2-methoxyphenyl)pyrazine-2-carboxamide?
The canonical SMILES for 3-amino-6-(furan-2-yl)-N-(2-methoxyphenyl)pyrazine-2-carboxamide is COc1ccccc1NC(=O)c1nc(-c2ccco2)cnc1N.
What is the InChIKey of 3-amino-6-(furan-2-yl)-N-(2-methoxyphenyl)pyrazine-2-carboxamide?
The InChIKey is OQEMIRYMELWLOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N4O3/c1-22-12-6-3-2-5-10(12)20-16(21)14-15(17)18-9-11(19-14)13-7-4-8-23-13/h2-9H,1H3,(H2,17,18)(H,20,21).
What are the key properties of 3-amino-6-(furan-2-yl)-N-(2-methoxyphenyl)pyrazine-2-carboxamide?
3-amino-6-(furan-2-yl)-N-(2-methoxyphenyl)pyrazine-2-carboxamide has a molecular weight of 310.31 g/mol, XLogP of 2.58, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-6-(furan-2-yl)-N-(2-methoxyphenyl)pyrazine-2-carboxamide is sourced from PubChem (CID 59472094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).