4-[3-(diethylamino)-1,2,4-oxadiazol-5-yl]pyridin-3-ol

C11H14N4O2 — CID 136983449

IUPAC4-[3-(diethylamino)-1,2,4-oxadiazol-5-yl]pyridin-3-ol
SMILESCCN(CC)c1noc(-c2ccncc2O)n1
InChIInChI=1S/C11H14N4O2/c1-3-15(4-2)11-13-10(17-14-11)8-5-6-12-7-9(8)16/h5-7,16H,3-4H2,1-2H3
InChIKeyZVXQTHDELPOETB-UHFFFAOYSA-N
MW234.26 g/mol
LogP1.68
Rot. Bonds4

About 4-[3-(diethylamino)-1,2,4-oxadiazol-5-yl]pyridin-3-ol

4-[3-(diethylamino)-1,2,4-oxadiazol-5-yl]pyridin-3-ol (PubChem CID 136983449) has the molecular formula C11H14N4O2 and a molecular weight of 234.26 g/mol. Its IUPAC name is 4-[3-(diethylamino)-1,2,4-oxadiazol-5-yl]pyridin-3-ol.

Molecular Properties

Compound Name4-[3-(diethylamino)-1,2,4-oxadiazol-5-yl]pyridin-3-ol
PubChem CID136983449
Molecular FormulaC11H14N4O2
Molecular Weight234.26 g/mol
Exact Mass234.11
IUPAC Name4-[3-(diethylamino)-1,2,4-oxadiazol-5-yl]pyridin-3-ol
SMILESCCN(CC)c1noc(-c2ccncc2O)n1
InChIInChI=1S/C11H14N4O2/c1-3-15(4-2)11-13-10(17-14-11)8-5-6-12-7-9(8)16/h5-7,16H,3-4H2,1-2H3
InChIKeyZVXQTHDELPOETB-UHFFFAOYSA-N
XLogP1.68
TPSA75.28 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.26
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

5-amino-2-[3-(diethylamino)-1,2,4-oxadiazol-5-yl]phenol
CID 136994349
3-[3-(diethylamino)-1,2,4-oxadiazol-5-yl]naphthalen-2-ol
CID 136994382
4-[3-(3,5-dichlorophenyl)-1,2,4-oxadiazol-5-yl]pyridin-3-ol
CID 136888723
4-[3-[2-(2,2-difluoroethoxy)ethyl]-1,2,4-oxadiazol-5-yl]pyridin-3-ol
CID 136842517
4-[3-(1-methoxycyclopentyl)-1,2,4-oxadiazol-5-yl]pyridin-3-ol
CID 136773857
3-[3-[ethyl(methyl)amino]-1,2,4-oxadiazol-5-yl]-2-methylphenol
CID 116809604
4-[3-(4-methylthiomorpholin-3-yl)-1,2,4-oxadiazol-5-yl]pyridin-3-ol
CID 136693108
1-[3-(diethylamino)-1,2,4-oxadiazol-5-yl]ethanol
CID 116808889
2-[3-[ethyl(methyl)amino]-1,2,4-oxadiazol-5-yl]-6-methylphenol
CID 136994463
[3-(diethylamino)-1,2,4-oxadiazol-5-yl]methanol
CID 116808898
3-methyl-5-(3-methyl-4-pyridinyl)-1,2,4-oxadiazole
CID 131158237
2-[5-(3-amino-4-pyridinyl)-1,2,4-oxadiazol-3-yl]ethanol
CID 104827143

Frequently Asked Questions

What is the IUPAC name of 4-[3-(diethylamino)-1,2,4-oxadiazol-5-yl]pyridin-3-ol?
The IUPAC name of 4-[3-(diethylamino)-1,2,4-oxadiazol-5-yl]pyridin-3-ol (CID 136983449) is 4-[3-(diethylamino)-1,2,4-oxadiazol-5-yl]pyridin-3-ol.
What is the SMILES notation for 4-[3-(diethylamino)-1,2,4-oxadiazol-5-yl]pyridin-3-ol?
The canonical SMILES for 4-[3-(diethylamino)-1,2,4-oxadiazol-5-yl]pyridin-3-ol is CCN(CC)c1noc(-c2ccncc2O)n1.
What is the InChIKey of 4-[3-(diethylamino)-1,2,4-oxadiazol-5-yl]pyridin-3-ol?
The InChIKey is ZVXQTHDELPOETB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O2/c1-3-15(4-2)11-13-10(17-14-11)8-5-6-12-7-9(8)16/h5-7,16H,3-4H2,1-2H3.
What are the key properties of 4-[3-(diethylamino)-1,2,4-oxadiazol-5-yl]pyridin-3-ol?
4-[3-(diethylamino)-1,2,4-oxadiazol-5-yl]pyridin-3-ol has a molecular weight of 234.26 g/mol, XLogP of 1.68, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(diethylamino)-1,2,4-oxadiazol-5-yl]pyridin-3-ol is sourced from PubChem (CID 136983449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).