[4-[8-amino-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrazin-6-yl]phenyl]methanol

C16H13N5O2 — CID 11324249

IUPAC[4-[8-amino-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrazin-6-yl]phenyl]methanol
SMILESNc1nc(-c2ccc(CO)cc2)cn2nc(-c3ccco3)nc12
InChIInChI=1S/C16H13N5O2/c17-14-16-19-15(13-2-1-7-23-13)20-21(16)8-12(18-14)11-5-3-10(9-22)4-6-11/h1-8,22H,9H2,(H2,17,18)
InChIKeyWBWWNFYZDITKCV-UHFFFAOYSA-N
MW307.31 g/mol
LogP2.13
Rot. Bonds3

About [4-[8-amino-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrazin-6-yl]phenyl]methanol

[4-[8-amino-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrazin-6-yl]phenyl]methanol (PubChem CID 11324249) has the molecular formula C16H13N5O2 and a molecular weight of 307.31 g/mol. Its IUPAC name is [4-[8-amino-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrazin-6-yl]phenyl]methanol.

Molecular Properties

Compound Name[4-[8-amino-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrazin-6-yl]phenyl]methanol
PubChem CID11324249
Molecular FormulaC16H13N5O2
Molecular Weight307.31 g/mol
Exact Mass307.11
IUPAC Name[4-[8-amino-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrazin-6-yl]phenyl]methanol
SMILESNc1nc(-c2ccc(CO)cc2)cn2nc(-c3ccco3)nc12
InChIInChI=1S/C16H13N5O2/c17-14-16-19-15(13-2-1-7-23-13)20-21(16)8-12(18-14)11-5-3-10(9-22)4-6-11/h1-8,22H,9H2,(H2,17,18)
InChIKeyWBWWNFYZDITKCV-UHFFFAOYSA-N
XLogP2.13
TPSA102.47 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.31
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of [4-[8-amino-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrazin-6-yl]phenyl]methanol?
The IUPAC name of [4-[8-amino-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrazin-6-yl]phenyl]methanol (CID 11324249) is [4-[8-amino-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrazin-6-yl]phenyl]methanol.
What is the SMILES notation for [4-[8-amino-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrazin-6-yl]phenyl]methanol?
The canonical SMILES for [4-[8-amino-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrazin-6-yl]phenyl]methanol is Nc1nc(-c2ccc(CO)cc2)cn2nc(-c3ccco3)nc12.
What is the InChIKey of [4-[8-amino-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrazin-6-yl]phenyl]methanol?
The InChIKey is WBWWNFYZDITKCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N5O2/c17-14-16-19-15(13-2-1-7-23-13)20-21(16)8-12(18-14)11-5-3-10(9-22)4-6-11/h1-8,22H,9H2,(H2,17,18).
What are the key properties of [4-[8-amino-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrazin-6-yl]phenyl]methanol?
[4-[8-amino-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrazin-6-yl]phenyl]methanol has a molecular weight of 307.31 g/mol, XLogP of 2.13, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[8-amino-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrazin-6-yl]phenyl]methanol is sourced from PubChem (CID 11324249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).