3-amino-5-(furan-2-yl)-6-pyridin-4-ylpyrazine-2-carbonitrile;3-bromo-6-(furan-2-yl)-5-pyridin-4-ylpyrazin-2-amine;3-bromo-6-pyridin-3-yl-5-pyridin-4-ylpyrazin-2-amine

C41H28Br2N14O2 — CID 157239219

IUPAC3-amino-5-(furan-2-yl)-6-pyridin-4-ylpyrazine-2-carbonitrile;3-bromo-6-(furan-2-yl)-5-pyridin-4-ylpyrazin-2-amine;3-bromo-6-pyridin-3-yl-5-pyridin-4-ylpyrazin-2-amine
SMILESN#Cc1nc(-c2ccncc2)c(-c2ccco2)nc1N.Nc1nc(-c2cccnc2)c(-c2ccncc2)nc1Br.Nc1nc(-c2ccco2)c(-c2ccncc2)nc1Br
InChIInChI=1S/C14H10BrN5.C14H9N5O.C13H9BrN4O/c15-13-14(16)20-12(10-2-1-5-18-8-10)11(19-13)9-3-6-17-7-4-9;15-8-10-14(16)19-13(11-2-1-7-20-11)12(18-10)9-3-5-17-6-4-9;14-12-13(15)18-11(9-2-1-7-19-9)10(17-12)8-3-5-16-6-4-8/h1-8H,(H2,16,20);1-7H,(H2,16,19);1-7H,(H2,15,18)
InChIKeyAUZVGIZCQAGNAE-UHFFFAOYSA-N
MW908.58 g/mol
LogP8.34
Rot. Bonds6

About 3-amino-5-(furan-2-yl)-6-pyridin-4-ylpyrazine-2-carbonitrile;3-bromo-6-(furan-2-yl)-5-pyridin-4-ylpyrazin-2-amine;3-bromo-6-pyridin-3-yl-5-pyridin-4-ylpyrazin-2-amine

3-amino-5-(furan-2-yl)-6-pyridin-4-ylpyrazine-2-carbonitrile;3-bromo-6-(furan-2-yl)-5-pyridin-4-ylpyrazin-2-amine;3-bromo-6-pyridin-3-yl-5-pyridin-4-ylpyrazin-2-amine (PubChem CID 157239219) has the molecular formula C41H28Br2N14O2 and a molecular weight of 908.58 g/mol. Its IUPAC name is 3-amino-5-(furan-2-yl)-6-pyridin-4-ylpyrazine-2-carbonitrile;3-bromo-6-(furan-2-yl)-5-pyridin-4-ylpyrazin-2-amine;3-bromo-6-pyridin-3-yl-5-pyridin-4-ylpyrazin-2-amine.

Molecular Properties

Compound Name3-amino-5-(furan-2-yl)-6-pyridin-4-ylpyrazine-2-carbonitrile;3-bromo-6-(furan-2-yl)-5-pyridin-4-ylpyrazin-2-amine;3-bromo-6-pyridin-3-yl-5-pyridin-4-ylpyrazin-2-amine
PubChem CID157239219
Molecular FormulaC41H28Br2N14O2
Molecular Weight908.58 g/mol
Exact Mass906.09
IUPAC Name3-amino-5-(furan-2-yl)-6-pyridin-4-ylpyrazine-2-carbonitrile;3-bromo-6-(furan-2-yl)-5-pyridin-4-ylpyrazin-2-amine;3-bromo-6-pyridin-3-yl-5-pyridin-4-ylpyrazin-2-amine
SMILESN#Cc1nc(-c2ccncc2)c(-c2ccco2)nc1N.Nc1nc(-c2cccnc2)c(-c2ccncc2)nc1Br.Nc1nc(-c2ccco2)c(-c2ccncc2)nc1Br
InChIInChI=1S/C14H10BrN5.C14H9N5O.C13H9BrN4O/c15-13-14(16)20-12(10-2-1-5-18-8-10)11(19-13)9-3-6-17-7-4-9;15-8-10-14(16)19-13(11-2-1-7-20-11)12(18-10)9-3-5-17-6-4-9;14-12-13(15)18-11(9-2-1-7-19-9)10(17-12)8-3-5-16-6-4-8/h1-8H,(H2,16,20);1-7H,(H2,16,19);1-7H,(H2,15,18)
InChIKeyAUZVGIZCQAGNAE-UHFFFAOYSA-N
XLogP8.34
TPSA257.03 Ų
H-Bond Donors3
H-Bond Acceptors16
Rotatable Bonds6
Heavy Atoms59
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 500908.58
LogP ≤ 58.34
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1016

Analyze 3-amino-5-(furan-2-yl)-6-pyridin-4-ylpyrazine-2-carbonitrile;3-bromo-6-(furan-2-yl)-5-pyridin-4-ylpyrazin-2-amine;3-bromo-6-pyridin-3-yl-5-pyridin-4-ylpyrazin-2-amine with MolForge

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Launch Full Analysis

Related Compounds

2-Cyclopentyl-n-[6-(2-furyl)-5-pyridin-4-ylpyrazin-2-yl]acetamide
CID 16072024
n-[6-(2-Furyl)-5-pyridin-4-ylpyrazin-2-yl]cyclopentanecarboxamide
CID 53318744
N'-[5-[5-[5-[[amino(pyridin-2-yl)methylidene]amino]pyrazin-2-yl]furan-2-yl]pyrazin-2-yl]pyridine-2-carboximidamide
CID 56658131
N'-[5-[5-[6-[[amino(pyridin-2-yl)methylidene]amino]-3-pyridinyl]furan-2-yl]-2-pyridinyl]pyridine-2-carboximidamide
CID 56672002
3-Bromo-6-(2-furyl)-5-pyridin-4-ylpyrazin-2-amine
CID 16070450
3-Amino-5-(2-furyl)-6-pyridin-4-ylpyrazine-2-carbonitrile
CID 16070452
6-(2-Furyl)-3-methoxy-5-pyridin-4-ylpyrazin-2-amine
CID 16070455
2-[3-[[(2-Amino-3-pyridinyl)amino]methyl]-4-fluorophenyl]-1-[5-(furan-2-yl)pyrazin-2-yl]ethanone
CID 58448529
2-(Furan-2-yl)-6-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]pyrazine
CID 126470362
1-Cyclopentyl-3-[6-(furan-2-yl)-5-pyridin-4-ylpyrazin-2-yl]urea
CID 16070217
3-Ethyl-6-(2-furyl)-5-pyridin-4-ylpyrazin-2-amine
CID 16070222
3-Ethynyl-6-(2-furyl)-5-pyridin-4-ylpyrazin-2-amine
CID 16070453

Frequently Asked Questions

What is the IUPAC name of 3-amino-5-(furan-2-yl)-6-pyridin-4-ylpyrazine-2-carbonitrile;3-bromo-6-(furan-2-yl)-5-pyridin-4-ylpyrazin-2-amine;3-bromo-6-pyridin-3-yl-5-pyridin-4-ylpyrazin-2-amine?
The IUPAC name of 3-amino-5-(furan-2-yl)-6-pyridin-4-ylpyrazine-2-carbonitrile;3-bromo-6-(furan-2-yl)-5-pyridin-4-ylpyrazin-2-amine;3-bromo-6-pyridin-3-yl-5-pyridin-4-ylpyrazin-2-amine (CID 157239219) is 3-amino-5-(furan-2-yl)-6-pyridin-4-ylpyrazine-2-carbonitrile;3-bromo-6-(furan-2-yl)-5-pyridin-4-ylpyrazin-2-amine;3-bromo-6-pyridin-3-yl-5-pyridin-4-ylpyrazin-2-amine.
What is the SMILES notation for 3-amino-5-(furan-2-yl)-6-pyridin-4-ylpyrazine-2-carbonitrile;3-bromo-6-(furan-2-yl)-5-pyridin-4-ylpyrazin-2-amine;3-bromo-6-pyridin-3-yl-5-pyridin-4-ylpyrazin-2-amine?
The canonical SMILES for 3-amino-5-(furan-2-yl)-6-pyridin-4-ylpyrazine-2-carbonitrile;3-bromo-6-(furan-2-yl)-5-pyridin-4-ylpyrazin-2-amine;3-bromo-6-pyridin-3-yl-5-pyridin-4-ylpyrazin-2-amine is N#Cc1nc(-c2ccncc2)c(-c2ccco2)nc1N.Nc1nc(-c2cccnc2)c(-c2ccncc2)nc1Br.Nc1nc(-c2ccco2)c(-c2ccncc2)nc1Br.
What is the InChIKey of 3-amino-5-(furan-2-yl)-6-pyridin-4-ylpyrazine-2-carbonitrile;3-bromo-6-(furan-2-yl)-5-pyridin-4-ylpyrazin-2-amine;3-bromo-6-pyridin-3-yl-5-pyridin-4-ylpyrazin-2-amine?
The InChIKey is AUZVGIZCQAGNAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10BrN5.C14H9N5O.C13H9BrN4O/c15-13-14(16)20-12(10-2-1-5-18-8-10)11(19-13)9-3-6-17-7-4-9;15-8-10-14(16)19-13(11-2-1-7-20-11)12(18-10)9-3-5-17-6-4-9;14-12-13(15)18-11(9-2-1-7-19-9)10(17-12)8-3-5-16-6-4-8/h1-8H,(H2,16,20);1-7H,(H2,16,19);1-7H,(H2,15,18).
What are the key properties of 3-amino-5-(furan-2-yl)-6-pyridin-4-ylpyrazine-2-carbonitrile;3-bromo-6-(furan-2-yl)-5-pyridin-4-ylpyrazin-2-amine;3-bromo-6-pyridin-3-yl-5-pyridin-4-ylpyrazin-2-amine?
3-amino-5-(furan-2-yl)-6-pyridin-4-ylpyrazine-2-carbonitrile;3-bromo-6-(furan-2-yl)-5-pyridin-4-ylpyrazin-2-amine;3-bromo-6-pyridin-3-yl-5-pyridin-4-ylpyrazin-2-amine has a molecular weight of 908.58 g/mol, XLogP of 8.34, 6 rotatable bonds, 3 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-5-(furan-2-yl)-6-pyridin-4-ylpyrazine-2-carbonitrile;3-bromo-6-(furan-2-yl)-5-pyridin-4-ylpyrazin-2-amine;3-bromo-6-pyridin-3-yl-5-pyridin-4-ylpyrazin-2-amine is sourced from PubChem (CID 157239219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).