(5-methyl-4-piperidin-4-yl-1,3-oxazol-2-yl)methanol

C10H16N2O2 — CID 115020647

IUPAC(5-methyl-4-piperidin-4-yl-1,3-oxazol-2-yl)methanol
SMILESCc1oc(CO)nc1C1CCNCC1
InChIInChI=1S/C10H16N2O2/c1-7-10(12-9(6-13)14-7)8-2-4-11-5-3-8/h8,11,13H,2-6H2,1H3
InChIKeyQUXCGOTWJMEKFZ-UHFFFAOYSA-N
MW196.25 g/mol
LogP0.94
Rot. Bonds2

About (5-methyl-4-piperidin-4-yl-1,3-oxazol-2-yl)methanol

(5-methyl-4-piperidin-4-yl-1,3-oxazol-2-yl)methanol (PubChem CID 115020647) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is (5-methyl-4-piperidin-4-yl-1,3-oxazol-2-yl)methanol.

Molecular Properties

Compound Name(5-methyl-4-piperidin-4-yl-1,3-oxazol-2-yl)methanol
PubChem CID115020647
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC Name(5-methyl-4-piperidin-4-yl-1,3-oxazol-2-yl)methanol
SMILESCc1oc(CO)nc1C1CCNCC1
InChIInChI=1S/C10H16N2O2/c1-7-10(12-9(6-13)14-7)8-2-4-11-5-3-8/h8,11,13H,2-6H2,1H3
InChIKeyQUXCGOTWJMEKFZ-UHFFFAOYSA-N
XLogP0.94
TPSA58.29 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 50.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[5-methyl-4-(thian-4-yl)-1,3-oxazol-2-yl]methanol
CID 115028422
[5-methyl-4-(thiolan-3-yl)-1,3-oxazol-2-yl]methanol
CID 115021752
[5-methyl-4-(1-methylpyrrolidin-3-yl)-1,3-oxazol-2-yl]methanol
CID 115020651
5-methyl-2-phenyl-4-piperidin-4-yl-1,3-oxazole
CID 115044754
(5-piperidin-4-yl-1,3-oxazol-2-yl)methanol
CID 115016152
2-(5-methyl-4-piperidin-2-yl-1,3-oxazol-2-yl)ethanol
CID 115026947
2-[5-methyl-4-(oxan-3-yl)-1,3-oxazol-2-yl]ethanol
CID 115027359
3-[5-methyl-4-(1-methylpiperidin-3-yl)-1,3-oxazol-2-yl]propan-1-ol
CID 115042702
2-(5-methyl-4-pyrrolidin-2-yl-1,3-oxazol-2-yl)acetic acid
CID 115026802
4-tert-butyl-5-methyl-2-piperidin-4-yl-1,3-oxazole
CID 105479693
5-methyl-2-piperidin-4-yl-4-propan-2-yl-1,3-oxazole
CID 105462175
4,5-dimethyl-2-[(5-piperidin-4-ylimidazol-1-yl)methyl]-1,3-oxazole
CID 106377569

Frequently Asked Questions

What is the IUPAC name of (5-methyl-4-piperidin-4-yl-1,3-oxazol-2-yl)methanol?
The IUPAC name of (5-methyl-4-piperidin-4-yl-1,3-oxazol-2-yl)methanol (CID 115020647) is (5-methyl-4-piperidin-4-yl-1,3-oxazol-2-yl)methanol.
What is the SMILES notation for (5-methyl-4-piperidin-4-yl-1,3-oxazol-2-yl)methanol?
The canonical SMILES for (5-methyl-4-piperidin-4-yl-1,3-oxazol-2-yl)methanol is Cc1oc(CO)nc1C1CCNCC1.
What is the InChIKey of (5-methyl-4-piperidin-4-yl-1,3-oxazol-2-yl)methanol?
The InChIKey is QUXCGOTWJMEKFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c1-7-10(12-9(6-13)14-7)8-2-4-11-5-3-8/h8,11,13H,2-6H2,1H3.
What are the key properties of (5-methyl-4-piperidin-4-yl-1,3-oxazol-2-yl)methanol?
(5-methyl-4-piperidin-4-yl-1,3-oxazol-2-yl)methanol has a molecular weight of 196.25 g/mol, XLogP of 0.94, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methyl-4-piperidin-4-yl-1,3-oxazol-2-yl)methanol is sourced from PubChem (CID 115020647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).