5-(1,2,4-triazol-1-yl)pyridin-3-ol

C7H6N4O — CID 163282109

IUPAC5-(1,2,4-triazol-1-yl)pyridin-3-ol
SMILESOc1cncc(-n2cncn2)c1
InChIInChI=1S/C7H6N4O/c12-7-1-6(2-8-3-7)11-5-9-4-10-11/h1-5,12H
InChIKeyAYSULCHTKFDBTK-UHFFFAOYSA-N
MW162.15 g/mol
LogP0.37
Rot. Bonds1

About 5-(1,2,4-triazol-1-yl)pyridin-3-ol

5-(1,2,4-triazol-1-yl)pyridin-3-ol (PubChem CID 163282109) has the molecular formula C7H6N4O and a molecular weight of 162.15 g/mol. Its IUPAC name is 5-(1,2,4-triazol-1-yl)pyridin-3-ol.

Molecular Properties

Compound Name5-(1,2,4-triazol-1-yl)pyridin-3-ol
PubChem CID163282109
Molecular FormulaC7H6N4O
Molecular Weight162.15 g/mol
Exact Mass162.05
IUPAC Name5-(1,2,4-triazol-1-yl)pyridin-3-ol
SMILESOc1cncc(-n2cncn2)c1
InChIInChI=1S/C7H6N4O/c12-7-1-6(2-8-3-7)11-5-9-4-10-11/h1-5,12H
InChIKeyAYSULCHTKFDBTK-UHFFFAOYSA-N
XLogP0.37
TPSA63.83 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.15
LogP ≤ 50.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-(1,2,4-triazol-1-yl)phenol
CID 54592961
1-[3-((1,2-15N2)1,2,4-triazol-1-yl)phenyl]-(1,2-15N2)1,2,4-triazole
CID 71751577
5-hydroxy-N-[2-(1,2,4-triazol-1-yl)phenyl]pyridine-3-carboxamide
CID 63859919
3,5-dimethyl-2-(1,2,4-triazol-1-yl)phenol
CID 11805507
3-(1,2,4-triazol-1-yl)benzenethiol
CID 23324544
2-propan-2-yl-5-(1,2,4-triazol-1-yl)pyrimidine
CID 58333445
1,4-bis[4-(1,2,4-triazol-1-yl)phenyl]piperazine
CID 141429794
[3-amino-5-(1,2,4-triazol-1-yl)phenyl]methanol
CID 59313807
silver 3-(1,2,4-triazol-1-yl)benzenethiol
CID 23324543
2,4-dimethyl-N'-[4-(1,2,4-triazol-1-yl)benzoyl]benzohydrazide
CID 24513990
4-bromo-2-(1,2,4-triazol-1-yl)benzamide
CID 115773784
ethane;3-(1,2,4-triazol-1-yl)benzoic acid
CID 168912092

Frequently Asked Questions

What is the IUPAC name of 5-(1,2,4-triazol-1-yl)pyridin-3-ol?
The IUPAC name of 5-(1,2,4-triazol-1-yl)pyridin-3-ol (CID 163282109) is 5-(1,2,4-triazol-1-yl)pyridin-3-ol.
What is the SMILES notation for 5-(1,2,4-triazol-1-yl)pyridin-3-ol?
The canonical SMILES for 5-(1,2,4-triazol-1-yl)pyridin-3-ol is Oc1cncc(-n2cncn2)c1.
What is the InChIKey of 5-(1,2,4-triazol-1-yl)pyridin-3-ol?
The InChIKey is AYSULCHTKFDBTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N4O/c12-7-1-6(2-8-3-7)11-5-9-4-10-11/h1-5,12H.
What are the key properties of 5-(1,2,4-triazol-1-yl)pyridin-3-ol?
5-(1,2,4-triazol-1-yl)pyridin-3-ol has a molecular weight of 162.15 g/mol, XLogP of 0.37, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1,2,4-triazol-1-yl)pyridin-3-ol is sourced from PubChem (CID 163282109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).