[5-methyl-4-(1-methylpyrrolidin-3-yl)-1,3-oxazol-2-yl]methanol

C10H16N2O2 — CID 115020651

IUPAC[5-methyl-4-(1-methylpyrrolidin-3-yl)-1,3-oxazol-2-yl]methanol
SMILESCc1oc(CO)nc1C1CCN(C)C1
InChIInChI=1S/C10H16N2O2/c1-7-10(11-9(6-13)14-7)8-3-4-12(2)5-8/h8,13H,3-6H2,1-2H3
InChIKeyAOUUSAALRYUFEZ-UHFFFAOYSA-N
MW196.25 g/mol
LogP0.89
Rot. Bonds2

About [5-methyl-4-(1-methylpyrrolidin-3-yl)-1,3-oxazol-2-yl]methanol

[5-methyl-4-(1-methylpyrrolidin-3-yl)-1,3-oxazol-2-yl]methanol (PubChem CID 115020651) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is [5-methyl-4-(1-methylpyrrolidin-3-yl)-1,3-oxazol-2-yl]methanol.

Molecular Properties

Compound Name[5-methyl-4-(1-methylpyrrolidin-3-yl)-1,3-oxazol-2-yl]methanol
PubChem CID115020651
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC Name[5-methyl-4-(1-methylpyrrolidin-3-yl)-1,3-oxazol-2-yl]methanol
SMILESCc1oc(CO)nc1C1CCN(C)C1
InChIInChI=1S/C10H16N2O2/c1-7-10(11-9(6-13)14-7)8-3-4-12(2)5-8/h8,13H,3-6H2,1-2H3
InChIKeyAOUUSAALRYUFEZ-UHFFFAOYSA-N
XLogP0.89
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 ≤ 50.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [5-methyl-4-(1-methylpyrrolidin-3-yl)-1,3-oxazol-2-yl]methanol?
The IUPAC name of [5-methyl-4-(1-methylpyrrolidin-3-yl)-1,3-oxazol-2-yl]methanol (CID 115020651) is [5-methyl-4-(1-methylpyrrolidin-3-yl)-1,3-oxazol-2-yl]methanol.
What is the SMILES notation for [5-methyl-4-(1-methylpyrrolidin-3-yl)-1,3-oxazol-2-yl]methanol?
The canonical SMILES for [5-methyl-4-(1-methylpyrrolidin-3-yl)-1,3-oxazol-2-yl]methanol is Cc1oc(CO)nc1C1CCN(C)C1.
What is the InChIKey of [5-methyl-4-(1-methylpyrrolidin-3-yl)-1,3-oxazol-2-yl]methanol?
The InChIKey is AOUUSAALRYUFEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c1-7-10(11-9(6-13)14-7)8-3-4-12(2)5-8/h8,13H,3-6H2,1-2H3.
What are the key properties of [5-methyl-4-(1-methylpyrrolidin-3-yl)-1,3-oxazol-2-yl]methanol?
[5-methyl-4-(1-methylpyrrolidin-3-yl)-1,3-oxazol-2-yl]methanol has a molecular weight of 196.25 g/mol, XLogP of 0.89, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-methyl-4-(1-methylpyrrolidin-3-yl)-1,3-oxazol-2-yl]methanol is sourced from PubChem (CID 115020651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).