6-[1-hydroxy-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)amino]ethyl]-1H-pyridin-2-one

C15H14N4O3 — CID 165424799

IUPAC6-[1-hydroxy-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)amino]ethyl]-1H-pyridin-2-one
SMILESO=c1cccc(C(O)CNc2nc(-c3ccccc3)no2)[nH]1
InChIInChI=1S/C15H14N4O3/c20-12(11-7-4-8-13(21)17-11)9-16-15-18-14(19-22-15)10-5-2-1-3-6-10/h1-8,12,20H,9H2,(H,17,21)(H,16,18,19)
InChIKeyQUJAHZZEZMFYPW-UHFFFAOYSA-N
MW298.30 g/mol
LogP1.57
Rot. Bonds5

About 6-[1-hydroxy-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)amino]ethyl]-1H-pyridin-2-one

6-[1-hydroxy-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)amino]ethyl]-1H-pyridin-2-one (PubChem CID 165424799) has the molecular formula C15H14N4O3 and a molecular weight of 298.30 g/mol. Its IUPAC name is 6-[1-hydroxy-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)amino]ethyl]-1H-pyridin-2-one.

Molecular Properties

Compound Name6-[1-hydroxy-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)amino]ethyl]-1H-pyridin-2-one
PubChem CID165424799
Molecular FormulaC15H14N4O3
Molecular Weight298.30 g/mol
Exact Mass298.11
IUPAC Name6-[1-hydroxy-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)amino]ethyl]-1H-pyridin-2-one
SMILESO=c1cccc(C(O)CNc2nc(-c3ccccc3)no2)[nH]1
InChIInChI=1S/C15H14N4O3/c20-12(11-7-4-8-13(21)17-11)9-16-15-18-14(19-22-15)10-5-2-1-3-6-10/h1-8,12,20H,9H2,(H,17,21)(H,16,18,19)
InChIKeyQUJAHZZEZMFYPW-UHFFFAOYSA-N
XLogP1.57
TPSA104.04 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.30
LogP ≤ 51.57
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze 6-[1-hydroxy-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)amino]ethyl]-1H-pyridin-2-one with MolForge

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Related Compounds

1-[(3-phenyl-1,2,4-oxadiazol-5-yl)amino]propan-2-ol
CID 121222906
(1R)-1-(4-fluorophenyl)-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)amino]ethanol
CID 52531104
2-[[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]amino]-1-(2-fluorophenyl)ethanol
CID 133351569
ethyl 2-[(3-phenyl-1,2,4-oxadiazol-5-yl)amino]acetate
CID 4126918
N-pentyl-3-phenyl-1,2,4-oxadiazol-5-amine
CID 122215897
2-[3-[[(3-phenyl-1,2,4-oxadiazol-5-yl)amino]methyl]phenoxy]acetic acid
CID 167809685
N-[(2R)-2-hydroxy-2-phenylethyl]-3-phenyl-1,2,4-oxadiazole-5-carboxamide
CID 41129917
N-[(4-methoxyphenyl)methyl]-3-phenyl-1,2,4-oxadiazol-5-amine
CID 46342000
N-(2-methylpropyl)-3-(3-nitrophenyl)-1,2,4-oxadiazol-5-amine
CID 62595787
2-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]amino]-1-(1-methylpyrazol-4-yl)ethanol
CID 133323581
N-[3-(2-amino-1,3-thiazol-4-yl)propyl]-3-phenyl-1,2,4-oxadiazol-5-amine
CID 131903577
1-[[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]amino]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol
CID 133351341

Frequently Asked Questions

What is the IUPAC name of 6-[1-hydroxy-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)amino]ethyl]-1H-pyridin-2-one?
The IUPAC name of 6-[1-hydroxy-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)amino]ethyl]-1H-pyridin-2-one (CID 165424799) is 6-[1-hydroxy-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)amino]ethyl]-1H-pyridin-2-one.
What is the SMILES notation for 6-[1-hydroxy-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)amino]ethyl]-1H-pyridin-2-one?
The canonical SMILES for 6-[1-hydroxy-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)amino]ethyl]-1H-pyridin-2-one is O=c1cccc(C(O)CNc2nc(-c3ccccc3)no2)[nH]1.
What is the InChIKey of 6-[1-hydroxy-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)amino]ethyl]-1H-pyridin-2-one?
The InChIKey is QUJAHZZEZMFYPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O3/c20-12(11-7-4-8-13(21)17-11)9-16-15-18-14(19-22-15)10-5-2-1-3-6-10/h1-8,12,20H,9H2,(H,17,21)(H,16,18,19).
What are the key properties of 6-[1-hydroxy-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)amino]ethyl]-1H-pyridin-2-one?
6-[1-hydroxy-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)amino]ethyl]-1H-pyridin-2-one has a molecular weight of 298.30 g/mol, XLogP of 1.57, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[1-hydroxy-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)amino]ethyl]-1H-pyridin-2-one is sourced from PubChem (CID 165424799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).