2-[3-ethyl-6-(furan-2-yl)-5-pyridin-4-ylpyrazin-2-yl]acetamide

C17H16N4O2 — CID 91526020

IUPAC2-[3-ethyl-6-(furan-2-yl)-5-pyridin-4-ylpyrazin-2-yl]acetamide
SMILESCCc1nc(-c2ccncc2)c(-c2ccco2)nc1CC(N)=O
InChIInChI=1S/C17H16N4O2/c1-2-12-13(10-15(18)22)21-17(14-4-3-9-23-14)16(20-12)11-5-7-19-8-6-11/h3-9H,2,10H2,1H3,(H2,18,22)
InChIKeyZTCUVZFRXPHSAS-UHFFFAOYSA-N
MW308.34 g/mol
LogP2.39
Rot. Bonds5

About 2-[3-ethyl-6-(furan-2-yl)-5-pyridin-4-ylpyrazin-2-yl]acetamide

2-[3-ethyl-6-(furan-2-yl)-5-pyridin-4-ylpyrazin-2-yl]acetamide (PubChem CID 91526020) has the molecular formula C17H16N4O2 and a molecular weight of 308.34 g/mol. Its IUPAC name is 2-[3-ethyl-6-(furan-2-yl)-5-pyridin-4-ylpyrazin-2-yl]acetamide.

Molecular Properties

Compound Name2-[3-ethyl-6-(furan-2-yl)-5-pyridin-4-ylpyrazin-2-yl]acetamide
PubChem CID91526020
Molecular FormulaC17H16N4O2
Molecular Weight308.34 g/mol
Exact Mass308.13
IUPAC Name2-[3-ethyl-6-(furan-2-yl)-5-pyridin-4-ylpyrazin-2-yl]acetamide
SMILESCCc1nc(-c2ccncc2)c(-c2ccco2)nc1CC(N)=O
InChIInChI=1S/C17H16N4O2/c1-2-12-13(10-15(18)22)21-17(14-4-3-9-23-14)16(20-12)11-5-7-19-8-6-11/h3-9H,2,10H2,1H3,(H2,18,22)
InChIKeyZTCUVZFRXPHSAS-UHFFFAOYSA-N
XLogP2.39
TPSA94.90 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.34
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

ethyl 2-ethyl-6-(furan-2-yl)-5-methylpyridine-3-carboxylate
CID 116532867
6-(furan-2-yl)-5-pyridin-4-ylpyridin-2-amine
CID 175238793
2-[6-(furan-2-yl)-3-pyridin-4-ylimidazo[2,1-b][1,3]thiazol-5-yl]acetic acid
CID 82062382
ethyl 4-(furan-2-yl)-5-methyl-1,3-thiazole-2-carboxylate
CID 62633596
1-[5-ethyl-4-(furan-2-yl)pyrimidin-2-yl]propan-2-one
CID 123906460
4-ethyl-2-pyridin-4-yl-1,3-thiazole-5-carboxamide
CID 70479920
3-amino-5-(furan-2-yl)-6-pyridin-4-yl-1H-pyrazin-2-one
CID 59457637
3-(furan-2-yl)-6-pyridin-4-yl-4H-1,2,4-triazin-5-one
CID 135516464
4-ethyl-1-N-[4-(furan-2-yl)-5-methyl-1,3-thiazol-2-yl]benzene-1,3-diamine
CID 82059130
N-[4-(furan-2-yl)-5-pyridin-4-yl-1,3-thiazol-2-yl]pyridine-2-carboxamide
CID 23144733
2-[[3-(furan-2-yl)-6-pyridin-4-yl-1,2,4-triazin-5-yl]amino]ethanol
CID 6412520
5-ethyl-4-(furan-2-yl)-6-methylsulfanylpyrimidin-2-amine
CID 18507240

Frequently Asked Questions

What is the IUPAC name of 2-[3-ethyl-6-(furan-2-yl)-5-pyridin-4-ylpyrazin-2-yl]acetamide?
The IUPAC name of 2-[3-ethyl-6-(furan-2-yl)-5-pyridin-4-ylpyrazin-2-yl]acetamide (CID 91526020) is 2-[3-ethyl-6-(furan-2-yl)-5-pyridin-4-ylpyrazin-2-yl]acetamide.
What is the SMILES notation for 2-[3-ethyl-6-(furan-2-yl)-5-pyridin-4-ylpyrazin-2-yl]acetamide?
The canonical SMILES for 2-[3-ethyl-6-(furan-2-yl)-5-pyridin-4-ylpyrazin-2-yl]acetamide is CCc1nc(-c2ccncc2)c(-c2ccco2)nc1CC(N)=O.
What is the InChIKey of 2-[3-ethyl-6-(furan-2-yl)-5-pyridin-4-ylpyrazin-2-yl]acetamide?
The InChIKey is ZTCUVZFRXPHSAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N4O2/c1-2-12-13(10-15(18)22)21-17(14-4-3-9-23-14)16(20-12)11-5-7-19-8-6-11/h3-9H,2,10H2,1H3,(H2,18,22).
What are the key properties of 2-[3-ethyl-6-(furan-2-yl)-5-pyridin-4-ylpyrazin-2-yl]acetamide?
2-[3-ethyl-6-(furan-2-yl)-5-pyridin-4-ylpyrazin-2-yl]acetamide has a molecular weight of 308.34 g/mol, XLogP of 2.39, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-ethyl-6-(furan-2-yl)-5-pyridin-4-ylpyrazin-2-yl]acetamide is sourced from PubChem (CID 91526020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).