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

C9H14N2O2 — CID 115016152

IUPAC(5-piperidin-4-yl-1,3-oxazol-2-yl)methanol
SMILESOCc1ncc(C2CCNCC2)o1
InChIInChI=1S/C9H14N2O2/c12-6-9-11-5-8(13-9)7-1-3-10-4-2-7/h5,7,10,12H,1-4,6H2
InChIKeyKEBJUXDSVSDABW-UHFFFAOYSA-N
MW182.22 g/mol
LogP0.63
Rot. Bonds2

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

(5-piperidin-4-yl-1,3-oxazol-2-yl)methanol (PubChem CID 115016152) has the molecular formula C9H14N2O2 and a molecular weight of 182.22 g/mol. Its IUPAC name is (5-piperidin-4-yl-1,3-oxazol-2-yl)methanol.

Molecular Properties

Compound Name(5-piperidin-4-yl-1,3-oxazol-2-yl)methanol
PubChem CID115016152
Molecular FormulaC9H14N2O2
Molecular Weight182.22 g/mol
Exact Mass182.11
IUPAC Name(5-piperidin-4-yl-1,3-oxazol-2-yl)methanol
SMILESOCc1ncc(C2CCNCC2)o1
InChIInChI=1S/C9H14N2O2/c12-6-9-11-5-8(13-9)7-1-3-10-4-2-7/h5,7,10,12H,1-4,6H2
InChIKeyKEBJUXDSVSDABW-UHFFFAOYSA-N
XLogP0.63
TPSA58.29 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.22
LogP ≤ 50.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[5-(oxan-4-yl)-1,3-oxazol-2-yl]methanol
CID 115016406
2-(azetidin-3-yl)-5-piperidin-4-yl-1,3-oxazole
CID 115025282
(5-methyl-4-piperidin-4-yl-1,3-oxazol-2-yl)methanol
CID 115020647
tert-butyl 4-[2-(hydroxymethyl)-1,3-oxazol-5-yl]piperidine-1-carboxylate
CID 115051908
2-(azetidin-3-ylmethyl)-5-cycloheptyl-1,3-oxazole
CID 115040423
2-[5-(1,1-dioxothian-4-yl)-1,3-oxazol-2-yl]ethanol
CID 115045575
5-cyclohexyl-2-pyrrolidin-3-yl-1,3-oxazole
CID 84685995
3-(5-cycloheptyl-1,3-oxazol-2-yl)propanoic acid
CID 115042041
2-piperidin-4-ylfuro[2,3-d]pyridazine
CID 96619015
(3-piperidin-4-yl-1,2-oxazol-5-yl)methanol
CID 138046457
5-ethyl-2-piperidin-4-ylpyrimidine
CID 83697990
5-piperidin-4-ylpyrimidine-2,4-diamine
CID 22461017

Frequently Asked Questions

What is the IUPAC name of (5-piperidin-4-yl-1,3-oxazol-2-yl)methanol?
The IUPAC name of (5-piperidin-4-yl-1,3-oxazol-2-yl)methanol (CID 115016152) is (5-piperidin-4-yl-1,3-oxazol-2-yl)methanol.
What is the SMILES notation for (5-piperidin-4-yl-1,3-oxazol-2-yl)methanol?
The canonical SMILES for (5-piperidin-4-yl-1,3-oxazol-2-yl)methanol is OCc1ncc(C2CCNCC2)o1.
What is the InChIKey of (5-piperidin-4-yl-1,3-oxazol-2-yl)methanol?
The InChIKey is KEBJUXDSVSDABW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O2/c12-6-9-11-5-8(13-9)7-1-3-10-4-2-7/h5,7,10,12H,1-4,6H2.
What are the key properties of (5-piperidin-4-yl-1,3-oxazol-2-yl)methanol?
(5-piperidin-4-yl-1,3-oxazol-2-yl)methanol has a molecular weight of 182.22 g/mol, XLogP of 0.63, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-piperidin-4-yl-1,3-oxazol-2-yl)methanol is sourced from PubChem (CID 115016152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).