[5-[(1-methyl-1,2,4-triazol-3-yl)oxy]pyrazin-2-yl]methanol

C8H9N5O2 — CID 107373257

IUPAC[5-[(1-methyl-1,2,4-triazol-3-yl)oxy]pyrazin-2-yl]methanol
SMILESCn1cnc(Oc2cnc(CO)cn2)n1
InChIInChI=1S/C8H9N5O2/c1-13-5-11-8(12-13)15-7-3-9-6(4-14)2-10-7/h2-3,5,14H,4H2,1H3
InChIKeyUADHPFMLIODCSF-UHFFFAOYSA-N
MW207.19 g/mol
LogP-0.11
Rot. Bonds3

About [5-[(1-methyl-1,2,4-triazol-3-yl)oxy]pyrazin-2-yl]methanol

[5-[(1-methyl-1,2,4-triazol-3-yl)oxy]pyrazin-2-yl]methanol (PubChem CID 107373257) has the molecular formula C8H9N5O2 and a molecular weight of 207.19 g/mol. Its IUPAC name is [5-[(1-methyl-1,2,4-triazol-3-yl)oxy]pyrazin-2-yl]methanol.

Molecular Properties

Compound Name[5-[(1-methyl-1,2,4-triazol-3-yl)oxy]pyrazin-2-yl]methanol
PubChem CID107373257
Molecular FormulaC8H9N5O2
Molecular Weight207.19 g/mol
Exact Mass207.08
IUPAC Name[5-[(1-methyl-1,2,4-triazol-3-yl)oxy]pyrazin-2-yl]methanol
SMILESCn1cnc(Oc2cnc(CO)cn2)n1
InChIInChI=1S/C8H9N5O2/c1-13-5-11-8(12-13)15-7-3-9-6(4-14)2-10-7/h2-3,5,14H,4H2,1H3
InChIKeyUADHPFMLIODCSF-UHFFFAOYSA-N
XLogP-0.11
TPSA85.95 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.19
LogP ≤ 5-0.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze [5-[(1-methyl-1,2,4-triazol-3-yl)oxy]pyrazin-2-yl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [5-[(1-methyl-1,2,4-triazol-3-yl)oxy]pyrazin-2-yl]methanol?
The IUPAC name of [5-[(1-methyl-1,2,4-triazol-3-yl)oxy]pyrazin-2-yl]methanol (CID 107373257) is [5-[(1-methyl-1,2,4-triazol-3-yl)oxy]pyrazin-2-yl]methanol.
What is the SMILES notation for [5-[(1-methyl-1,2,4-triazol-3-yl)oxy]pyrazin-2-yl]methanol?
The canonical SMILES for [5-[(1-methyl-1,2,4-triazol-3-yl)oxy]pyrazin-2-yl]methanol is Cn1cnc(Oc2cnc(CO)cn2)n1.
What is the InChIKey of [5-[(1-methyl-1,2,4-triazol-3-yl)oxy]pyrazin-2-yl]methanol?
The InChIKey is UADHPFMLIODCSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N5O2/c1-13-5-11-8(12-13)15-7-3-9-6(4-14)2-10-7/h2-3,5,14H,4H2,1H3.
What are the key properties of [5-[(1-methyl-1,2,4-triazol-3-yl)oxy]pyrazin-2-yl]methanol?
[5-[(1-methyl-1,2,4-triazol-3-yl)oxy]pyrazin-2-yl]methanol has a molecular weight of 207.19 g/mol, XLogP of -0.11, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[(1-methyl-1,2,4-triazol-3-yl)oxy]pyrazin-2-yl]methanol is sourced from PubChem (CID 107373257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).