2-(2-pyridin-3-yl-1,3-oxazol-5-yl)ethanol

C10H10N2O2 — CID 115086603

IUPAC2-(2-pyridin-3-yl-1,3-oxazol-5-yl)ethanol
SMILESOCCc1cnc(-c2cccnc2)o1
InChIInChI=1S/C10H10N2O2/c13-5-3-9-7-12-10(14-9)8-2-1-4-11-6-8/h1-2,4,6-7,13H,3,5H2
InChIKeyPPLCRICLTIEPDQ-UHFFFAOYSA-N
MW190.20 g/mol
LogP1.27
Rot. Bonds3

About 2-(2-pyridin-3-yl-1,3-oxazol-5-yl)ethanol

2-(2-pyridin-3-yl-1,3-oxazol-5-yl)ethanol (PubChem CID 115086603) has the molecular formula C10H10N2O2 and a molecular weight of 190.20 g/mol. Its IUPAC name is 2-(2-pyridin-3-yl-1,3-oxazol-5-yl)ethanol.

Molecular Properties

Compound Name2-(2-pyridin-3-yl-1,3-oxazol-5-yl)ethanol
PubChem CID115086603
Molecular FormulaC10H10N2O2
Molecular Weight190.20 g/mol
Exact Mass190.07
IUPAC Name2-(2-pyridin-3-yl-1,3-oxazol-5-yl)ethanol
SMILESOCCc1cnc(-c2cccnc2)o1
InChIInChI=1S/C10H10N2O2/c13-5-3-9-7-12-10(14-9)8-2-1-4-11-6-8/h1-2,4,6-7,13H,3,5H2
InChIKeyPPLCRICLTIEPDQ-UHFFFAOYSA-N
XLogP1.27
TPSA59.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-(4-bromophenyl)-1,3-oxazol-5-yl]ethanol
CID 115087329
5-methoxy-2-pyridin-3-yl-1,3-oxazole
CID 19612509
2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanol
CID 3219549
2-(2-pyridin-3-yl-1,3-thiazol-5-yl)acetic acid
CID 82286214
5-(3,4-dichlorophenyl)-2-pyridin-3-yl-1,3-oxazole
CID 71026476
5-(4-methoxyphenyl)-2-pyridin-3-yl-1,3-oxazole
CID 928446
N,N-dimethyl-4-(2-pyridin-3-yl-1,3-oxazol-5-yl)aniline
CID 171976930
argon;2-pyridin-3-ylethanol
CID 159015973
5-(bromomethyl)-2-pyridin-3-yl-1,3-thiazole
CID 82422643
2-methyl-5-pyridin-3-yl-1,3,4-oxadiazole
CID 5052252
5-butyl-2-pyridin-3-yl-1,3-thiazole
CID 67548098
3-methyl-1-[4-(2-pyridin-3-yl-1,3-oxazol-5-yl)phenoxy]butan-2-one
CID 163000587

Frequently Asked Questions

What is the IUPAC name of 2-(2-pyridin-3-yl-1,3-oxazol-5-yl)ethanol?
The IUPAC name of 2-(2-pyridin-3-yl-1,3-oxazol-5-yl)ethanol (CID 115086603) is 2-(2-pyridin-3-yl-1,3-oxazol-5-yl)ethanol.
What is the SMILES notation for 2-(2-pyridin-3-yl-1,3-oxazol-5-yl)ethanol?
The canonical SMILES for 2-(2-pyridin-3-yl-1,3-oxazol-5-yl)ethanol is OCCc1cnc(-c2cccnc2)o1.
What is the InChIKey of 2-(2-pyridin-3-yl-1,3-oxazol-5-yl)ethanol?
The InChIKey is PPLCRICLTIEPDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2/c13-5-3-9-7-12-10(14-9)8-2-1-4-11-6-8/h1-2,4,6-7,13H,3,5H2.
What are the key properties of 2-(2-pyridin-3-yl-1,3-oxazol-5-yl)ethanol?
2-(2-pyridin-3-yl-1,3-oxazol-5-yl)ethanol has a molecular weight of 190.20 g/mol, XLogP of 1.27, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-pyridin-3-yl-1,3-oxazol-5-yl)ethanol is sourced from PubChem (CID 115086603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).