2-[5-(3-amino-4-pyridinyl)-1,2,4-oxadiazol-3-yl]ethanol

C9H10N4O2 — CID 104827143

IUPAC2-[5-(3-amino-4-pyridinyl)-1,2,4-oxadiazol-3-yl]ethanol
SMILESNc1cnccc1-c1nc(CCO)no1
InChIInChI=1S/C9H10N4O2/c10-7-5-11-3-1-6(7)9-12-8(2-4-14)13-15-9/h1,3,5,14H,2,4,10H2
InChIKeyQDVFNUFJLGCIGR-UHFFFAOYSA-N
MW206.21 g/mol
LogP0.25
Rot. Bonds3

About 2-[5-(3-amino-4-pyridinyl)-1,2,4-oxadiazol-3-yl]ethanol

2-[5-(3-amino-4-pyridinyl)-1,2,4-oxadiazol-3-yl]ethanol (PubChem CID 104827143) has the molecular formula C9H10N4O2 and a molecular weight of 206.21 g/mol. Its IUPAC name is 2-[5-(3-amino-4-pyridinyl)-1,2,4-oxadiazol-3-yl]ethanol.

Molecular Properties

Compound Name2-[5-(3-amino-4-pyridinyl)-1,2,4-oxadiazol-3-yl]ethanol
PubChem CID104827143
Molecular FormulaC9H10N4O2
Molecular Weight206.21 g/mol
Exact Mass206.08
IUPAC Name2-[5-(3-amino-4-pyridinyl)-1,2,4-oxadiazol-3-yl]ethanol
SMILESNc1cnccc1-c1nc(CCO)no1
InChIInChI=1S/C9H10N4O2/c10-7-5-11-3-1-6(7)9-12-8(2-4-14)13-15-9/h1,3,5,14H,2,4,10H2
InChIKeyQDVFNUFJLGCIGR-UHFFFAOYSA-N
XLogP0.25
TPSA98.06 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.21
LogP ≤ 50.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-[5-(3-amino-4-pyridinyl)-1,2,4-oxadiazol-3-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

4-[3-[(2-methylphenyl)sulfanylmethyl]-1,2,4-oxadiazol-5-yl]pyridin-3-amine
CID 66094839
2-(5-pyrazin-2-yl-1,2,4-oxadiazol-3-yl)ethanol
CID 164656797
4-[3-(1-methoxyethyl)-1,2,4-oxadiazol-5-yl]pyridin-3-amine
CID 79613889
4-[3-(1-ethoxy-2-methylpropyl)-1,2,4-oxadiazol-5-yl]pyridin-3-amine
CID 116703289
2-[3-(2-hydroxyethyl)-1,2,4-oxadiazol-5-yl]-5-methylphenol
CID 136712503
4-(3-cyclobutyl-1,2,4-oxadiazol-5-yl)pyridin-3-amine
CID 64982482
2-[5-[2-(methylamino)phenyl]-1,2,4-oxadiazol-3-yl]ethanol
CID 104827116
4-[5-(3-amino-4-pyridinyl)-1,2,4-oxadiazol-3-yl]-2-fluorophenol
CID 136810076
2-[5-[2-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]ethanol
CID 115079288
4-[3-(3-methyl-1,4-dithian-2-yl)-1,2,4-oxadiazol-5-yl]pyridin-3-amine
CID 115385116
4-[3-(2,3-dihydro-1H-inden-2-yl)-1,2,4-oxadiazol-5-yl]pyridin-3-amine
CID 65414106
4-[3-[2-(2,2-difluoroethoxy)ethyl]-1,2,4-oxadiazol-5-yl]pyridin-3-ol
CID 136842517

Frequently Asked Questions

What is the IUPAC name of 2-[5-(3-amino-4-pyridinyl)-1,2,4-oxadiazol-3-yl]ethanol?
The IUPAC name of 2-[5-(3-amino-4-pyridinyl)-1,2,4-oxadiazol-3-yl]ethanol (CID 104827143) is 2-[5-(3-amino-4-pyridinyl)-1,2,4-oxadiazol-3-yl]ethanol.
What is the SMILES notation for 2-[5-(3-amino-4-pyridinyl)-1,2,4-oxadiazol-3-yl]ethanol?
The canonical SMILES for 2-[5-(3-amino-4-pyridinyl)-1,2,4-oxadiazol-3-yl]ethanol is Nc1cnccc1-c1nc(CCO)no1.
What is the InChIKey of 2-[5-(3-amino-4-pyridinyl)-1,2,4-oxadiazol-3-yl]ethanol?
The InChIKey is QDVFNUFJLGCIGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4O2/c10-7-5-11-3-1-6(7)9-12-8(2-4-14)13-15-9/h1,3,5,14H,2,4,10H2.
What are the key properties of 2-[5-(3-amino-4-pyridinyl)-1,2,4-oxadiazol-3-yl]ethanol?
2-[5-(3-amino-4-pyridinyl)-1,2,4-oxadiazol-3-yl]ethanol has a molecular weight of 206.21 g/mol, XLogP of 0.25, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(3-amino-4-pyridinyl)-1,2,4-oxadiazol-3-yl]ethanol is sourced from PubChem (CID 104827143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).