1-[2-(1-methylpyrrolidin-3-yl)-1,3-oxazol-4-yl]ethanol

C10H16N2O2 — CID 115081999

IUPAC1-[2-(1-methylpyrrolidin-3-yl)-1,3-oxazol-4-yl]ethanol
SMILESCC(O)c1coc(C2CCN(C)C2)n1
InChIInChI=1S/C10H16N2O2/c1-7(13)9-6-14-10(11-9)8-3-4-12(2)5-8/h6-8,13H,3-5H2,1-2H3
InChIKeyCIBMQEBTOYUUBW-UHFFFAOYSA-N
MW196.25 g/mol
LogP1.15
Rot. Bonds2

About 1-[2-(1-methylpyrrolidin-3-yl)-1,3-oxazol-4-yl]ethanol

1-[2-(1-methylpyrrolidin-3-yl)-1,3-oxazol-4-yl]ethanol (PubChem CID 115081999) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is 1-[2-(1-methylpyrrolidin-3-yl)-1,3-oxazol-4-yl]ethanol.

Molecular Properties

Compound Name1-[2-(1-methylpyrrolidin-3-yl)-1,3-oxazol-4-yl]ethanol
PubChem CID115081999
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC Name1-[2-(1-methylpyrrolidin-3-yl)-1,3-oxazol-4-yl]ethanol
SMILESCC(O)c1coc(C2CCN(C)C2)n1
InChIInChI=1S/C10H16N2O2/c1-7(13)9-6-14-10(11-9)8-3-4-12(2)5-8/h6-8,13H,3-5H2,1-2H3
InChIKeyCIBMQEBTOYUUBW-UHFFFAOYSA-N
XLogP1.15
TPSA49.50 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-[2-(1-methylpyrrolidin-3-yl)-1,3-oxazol-4-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

1-[2-(1-ethylpiperidin-4-yl)-1,3-oxazol-4-yl]ethanol
CID 115082141
1-[2-(1-ethylpiperidin-3-yl)-1,3-oxazol-4-yl]ethanol
CID 115082600
2-[2-(1-methylpiperidin-3-yl)-1,3-oxazol-4-yl]propan-1-ol
CID 115082650
1-[2-(1-methylpiperidin-4-yl)-1,3-oxazol-4-yl]ethanamine
CID 115082202
[2-(1-methylpyrrolidin-3-yl)-1,3-oxazol-4-yl]methanamine
CID 115082061
1-[2-(1-ethylpyrrolidin-3-yl)-1,3-oxazol-4-yl]-N-methylethanamine
CID 115082080
4-methyl-2-(1-methylpiperidin-4-yl)-1,3-oxazole
CID 130653621
3-methyl-5-[(3R)-1-methylpyrrolidin-3-yl]-1,2,4-oxadiazole
CID 92845934
2-[2-(1-ethylpiperidin-4-yl)-1,3-oxazol-4-yl]propan-1-amine
CID 115082192
2-(2-cyclopentyl-1,3-oxazol-4-yl)propan-1-ol
CID 115084623
N-methyl-4-(1-methylpyrrolidin-3-yl)-1,3-oxazol-2-amine
CID 116832572
2-(2-cyclohexyl-1,3-oxazol-4-yl)propan-1-ol
CID 115084637

Frequently Asked Questions

What is the IUPAC name of 1-[2-(1-methylpyrrolidin-3-yl)-1,3-oxazol-4-yl]ethanol?
The IUPAC name of 1-[2-(1-methylpyrrolidin-3-yl)-1,3-oxazol-4-yl]ethanol (CID 115081999) is 1-[2-(1-methylpyrrolidin-3-yl)-1,3-oxazol-4-yl]ethanol.
What is the SMILES notation for 1-[2-(1-methylpyrrolidin-3-yl)-1,3-oxazol-4-yl]ethanol?
The canonical SMILES for 1-[2-(1-methylpyrrolidin-3-yl)-1,3-oxazol-4-yl]ethanol is CC(O)c1coc(C2CCN(C)C2)n1.
What is the InChIKey of 1-[2-(1-methylpyrrolidin-3-yl)-1,3-oxazol-4-yl]ethanol?
The InChIKey is CIBMQEBTOYUUBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c1-7(13)9-6-14-10(11-9)8-3-4-12(2)5-8/h6-8,13H,3-5H2,1-2H3.
What are the key properties of 1-[2-(1-methylpyrrolidin-3-yl)-1,3-oxazol-4-yl]ethanol?
1-[2-(1-methylpyrrolidin-3-yl)-1,3-oxazol-4-yl]ethanol has a molecular weight of 196.25 g/mol, XLogP of 1.15, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(1-methylpyrrolidin-3-yl)-1,3-oxazol-4-yl]ethanol is sourced from PubChem (CID 115081999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).