2-[4-(1H-pyrazol-5-yl)triazol-1-yl]ethanol

C7H9N5O — CID 175989544

IUPAC2-[4-(1H-pyrazol-5-yl)triazol-1-yl]ethanol
SMILESOCCn1cc(-c2ccn[nH]2)nn1
InChIInChI=1S/C7H9N5O/c13-4-3-12-5-7(10-11-12)6-1-2-8-9-6/h1-2,5,13H,3-4H2,(H,8,9)
InChIKeyGYGVIIAUNUYJAB-UHFFFAOYSA-N
MW179.18 g/mol
LogP-0.34
Rot. Bonds3

About 2-[4-(1H-pyrazol-5-yl)triazol-1-yl]ethanol

2-[4-(1H-pyrazol-5-yl)triazol-1-yl]ethanol (PubChem CID 175989544) has the molecular formula C7H9N5O and a molecular weight of 179.18 g/mol. Its IUPAC name is 2-[4-(1H-pyrazol-5-yl)triazol-1-yl]ethanol.

Molecular Properties

Compound Name2-[4-(1H-pyrazol-5-yl)triazol-1-yl]ethanol
PubChem CID175989544
Molecular FormulaC7H9N5O
Molecular Weight179.18 g/mol
Exact Mass179.08
IUPAC Name2-[4-(1H-pyrazol-5-yl)triazol-1-yl]ethanol
SMILESOCCn1cc(-c2ccn[nH]2)nn1
InChIInChI=1S/C7H9N5O/c13-4-3-12-5-7(10-11-12)6-1-2-8-9-6/h1-2,5,13H,3-4H2,(H,8,9)
InChIKeyGYGVIIAUNUYJAB-UHFFFAOYSA-N
XLogP-0.34
TPSA79.62 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.18
LogP ≤ 5-0.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-[4-(1H-pyrazol-5-yl)triazol-1-yl]ethanol with MolForge

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

Launch Full Analysis

Related Compounds

2-[4-[4-(1H-pyrazol-5-yl)phenyl]pyrazol-1-yl]ethanol
CID 72924283
2-(4-methyltriazol-1-yl)ethanol
CID 66634666
1-[1-(2-hydroxyethyl)triazol-4-yl]propan-2-one
CID 166119284
2-[4-(6-chloro-2-methyl-3-pyridinyl)triazol-1-yl]ethanol
CID 59526170
2-[4-(5-bromo-3-pyridinyl)triazol-1-yl]ethanol
CID 165476430
2-[4-[(4-fluoroanilino)methyl]triazol-1-yl]ethanol
CID 66268072
5-[[1-(2-hydroxyethyl)triazol-4-yl]methylamino]-1,3-dihydrobenzimidazol-2-one
CID 66270727
5-[4-(4-methoxyphenyl)triazol-1-yl]pentan-1-ol
CID 118336678
6-[[1-(2-hydroxyethyl)triazol-4-yl]methylamino]hexan-1-ol
CID 114008894
3-(4-ethyltriazol-1-yl)propan-1-ol
CID 115012060
2-[4-[(4-aminobutylamino)methyl]triazol-1-yl]ethanol
CID 66269810
2-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-2-yl]ethanol
CID 155679543

Frequently Asked Questions

What is the IUPAC name of 2-[4-(1H-pyrazol-5-yl)triazol-1-yl]ethanol?
The IUPAC name of 2-[4-(1H-pyrazol-5-yl)triazol-1-yl]ethanol (CID 175989544) is 2-[4-(1H-pyrazol-5-yl)triazol-1-yl]ethanol.
What is the SMILES notation for 2-[4-(1H-pyrazol-5-yl)triazol-1-yl]ethanol?
The canonical SMILES for 2-[4-(1H-pyrazol-5-yl)triazol-1-yl]ethanol is OCCn1cc(-c2ccn[nH]2)nn1.
What is the InChIKey of 2-[4-(1H-pyrazol-5-yl)triazol-1-yl]ethanol?
The InChIKey is GYGVIIAUNUYJAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N5O/c13-4-3-12-5-7(10-11-12)6-1-2-8-9-6/h1-2,5,13H,3-4H2,(H,8,9).
What are the key properties of 2-[4-(1H-pyrazol-5-yl)triazol-1-yl]ethanol?
2-[4-(1H-pyrazol-5-yl)triazol-1-yl]ethanol has a molecular weight of 179.18 g/mol, XLogP of -0.34, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(1H-pyrazol-5-yl)triazol-1-yl]ethanol is sourced from PubChem (CID 175989544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).