2-(furan-2-yl)-6-(3-phenylmethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine

C22H17N5O2 — CID 69455635

IUPAC2-(furan-2-yl)-6-(3-phenylmethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine
SMILESNc1nc(-c2cccc(OCc3ccccc3)c2)cn2nc(-c3ccco3)nc12
InChIInChI=1S/C22H17N5O2/c23-20-22-25-21(19-10-5-11-28-19)26-27(22)13-18(24-20)16-8-4-9-17(12-16)29-14-15-6-2-1-3-7-15/h1-13H,14H2,(H2,23,24)
InChIKeyYTUWVJJXZNAHGL-UHFFFAOYSA-N
MW383.41 g/mol
LogP4.21
Rot. Bonds5

About 2-(furan-2-yl)-6-(3-phenylmethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine

2-(furan-2-yl)-6-(3-phenylmethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine (PubChem CID 69455635) has the molecular formula C22H17N5O2 and a molecular weight of 383.41 g/mol. Its IUPAC name is 2-(furan-2-yl)-6-(3-phenylmethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine.

Molecular Properties

Compound Name2-(furan-2-yl)-6-(3-phenylmethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine
PubChem CID69455635
Molecular FormulaC22H17N5O2
Molecular Weight383.41 g/mol
Exact Mass383.14
IUPAC Name2-(furan-2-yl)-6-(3-phenylmethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine
SMILESNc1nc(-c2cccc(OCc3ccccc3)c2)cn2nc(-c3ccco3)nc12
InChIInChI=1S/C22H17N5O2/c23-20-22-25-21(19-10-5-11-28-19)26-27(22)13-18(24-20)16-8-4-9-17(12-16)29-14-15-6-2-1-3-7-15/h1-13H,14H2,(H2,23,24)
InChIKeyYTUWVJJXZNAHGL-UHFFFAOYSA-N
XLogP4.21
TPSA91.47 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.41
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

4-[8-amino-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrazin-6-yl]-N-propan-2-ylbenzamide
CID 69460896
2-(furan-2-yl)-6-[1-(quinolin-4-ylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-[1,2,4]triazolo[1,5-a]pyrazin-8-amine
CID 69454928
[2-(3-phenylmethoxyphenyl)-4-pyridinyl]methanamine
CID 171365592
2-[4-(phenoxymethyl)phenyl]furan
CID 168528432
[4-[8-amino-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrazin-6-yl]phenyl]-(4-pyridin-4-ylpiperazin-1-yl)methanone
CID 69450617
7-(3-phenylmethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
CID 11209321
1-methyl-5-(3-phenylmethoxyphenyl)pyrazole
CID 175709836
[4-(3-phenylmethoxyphenyl)-1,3-thiazol-2-yl]methanamine
CID 4984676
2-(furan-2-yl)-6-[3-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxyprop-1-ynyl]-[1,2,4]triazolo[1,5-a]pyrazin-8-amine
CID 11153902
N-(2-phenoxyethyl)-2-(3-phenylmethoxyphenyl)pyrazolo[1,5-a]pyrimidin-5-amine
CID 46943779
3-(furan-2-yl)-4-(4-phenylmethoxyphenyl)-1H-1,2,4-triazole-5-thione
CID 2735499
2-(furan-2-yl)-6-[2-[1-(quinolin-3-ylmethyl)pyrrolidin-2-yl]ethynyl]-[1,2,4]triazolo[1,5-a]pyrazin-8-amine
CID 69457262

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-6-(3-phenylmethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine?
The IUPAC name of 2-(furan-2-yl)-6-(3-phenylmethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine (CID 69455635) is 2-(furan-2-yl)-6-(3-phenylmethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine.
What is the SMILES notation for 2-(furan-2-yl)-6-(3-phenylmethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine?
The canonical SMILES for 2-(furan-2-yl)-6-(3-phenylmethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine is Nc1nc(-c2cccc(OCc3ccccc3)c2)cn2nc(-c3ccco3)nc12.
What is the InChIKey of 2-(furan-2-yl)-6-(3-phenylmethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine?
The InChIKey is YTUWVJJXZNAHGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17N5O2/c23-20-22-25-21(19-10-5-11-28-19)26-27(22)13-18(24-20)16-8-4-9-17(12-16)29-14-15-6-2-1-3-7-15/h1-13H,14H2,(H2,23,24).
What are the key properties of 2-(furan-2-yl)-6-(3-phenylmethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine?
2-(furan-2-yl)-6-(3-phenylmethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine has a molecular weight of 383.41 g/mol, XLogP of 4.21, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-6-(3-phenylmethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine is sourced from PubChem (CID 69455635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).