1-[(2-methyl-1,3-oxazol-4-yl)methyl]piperidin-4-ol

C10H16N2O2 — CID 130996437

IUPAC1-[(2-methyl-1,3-oxazol-4-yl)methyl]piperidin-4-ol
SMILESCc1nc(CN2CCC(O)CC2)co1
InChIInChI=1S/C10H16N2O2/c1-8-11-9(7-14-8)6-12-4-2-10(13)3-5-12/h7,10,13H,2-6H2,1H3
InChIKeyBWYUFNGSFQVLPW-UHFFFAOYSA-N
MW196.25 g/mol
LogP0.94
Rot. Bonds2

About 1-[(2-methyl-1,3-oxazol-4-yl)methyl]piperidin-4-ol

1-[(2-methyl-1,3-oxazol-4-yl)methyl]piperidin-4-ol (PubChem CID 130996437) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is 1-[(2-methyl-1,3-oxazol-4-yl)methyl]piperidin-4-ol.

Molecular Properties

Compound Name1-[(2-methyl-1,3-oxazol-4-yl)methyl]piperidin-4-ol
PubChem CID130996437
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC Name1-[(2-methyl-1,3-oxazol-4-yl)methyl]piperidin-4-ol
SMILESCc1nc(CN2CCC(O)CC2)co1
InChIInChI=1S/C10H16N2O2/c1-8-11-9(7-14-8)6-12-4-2-10(13)3-5-12/h7,10,13H,2-6H2,1H3
InChIKeyBWYUFNGSFQVLPW-UHFFFAOYSA-N
XLogP0.94
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 ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[(2-methyl-1,3-thiazol-4-yl)methyl]piperidin-4-ol
CID 60643680
5-chloro-N-methyl-N-[1-[(2-methyl-1,3-oxazol-4-yl)methyl]piperidin-4-yl]pyrimidin-2-amine
CID 155980999
4-(1,4-diazepan-1-ylmethyl)-2-methyl-1,3-oxazole
CID 121209349
4-[[4-(1-adamantyl)piperazin-1-yl]methyl]-2-methyl-1,3-oxazole
CID 70728771
2-methyl-4-[[4-(pyridin-2-yloxymethyl)piperidin-1-yl]methyl]-1,3-oxazole
CID 126874266
N-methyl-N-[1-[(2-methyl-1,3-oxazol-4-yl)methyl]piperidin-3-yl]cyclopropanecarboxamide
CID 166602686
(3S,4S)-4-(1,3-benzodioxol-5-yl)-1-[(2-methyl-1,3-oxazol-4-yl)methyl]piperidin-3-ol
CID 50949951
2-methyl-4-[(3-pyrazol-1-ylazetidin-1-yl)methyl]-1,3-oxazole
CID 126900310
[(3R,4R)-1-[(2-methyl-1,3-oxazol-4-yl)methyl]-4-(piperidin-1-ylmethyl)pyrrolidin-3-yl]methanol
CID 70782105
4-N,4-N-dimethyl-6-N-[1-[(2-methyl-1,3-oxazol-4-yl)methyl]piperidin-4-yl]pyrimidine-4,6-diamine
CID 126888598
2-methyl-4-[[4-(1,2,5-thiadiazol-3-yl)piperazin-1-yl]methyl]-1,3-oxazole
CID 154583028
N,N-dimethyl-3-[1-[(2-methyl-1,3-oxazol-4-yl)methyl]piperidin-4-yl]-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
CID 126912116

Frequently Asked Questions

What is the IUPAC name of 1-[(2-methyl-1,3-oxazol-4-yl)methyl]piperidin-4-ol?
The IUPAC name of 1-[(2-methyl-1,3-oxazol-4-yl)methyl]piperidin-4-ol (CID 130996437) is 1-[(2-methyl-1,3-oxazol-4-yl)methyl]piperidin-4-ol.
What is the SMILES notation for 1-[(2-methyl-1,3-oxazol-4-yl)methyl]piperidin-4-ol?
The canonical SMILES for 1-[(2-methyl-1,3-oxazol-4-yl)methyl]piperidin-4-ol is Cc1nc(CN2CCC(O)CC2)co1.
What is the InChIKey of 1-[(2-methyl-1,3-oxazol-4-yl)methyl]piperidin-4-ol?
The InChIKey is BWYUFNGSFQVLPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c1-8-11-9(7-14-8)6-12-4-2-10(13)3-5-12/h7,10,13H,2-6H2,1H3.
What are the key properties of 1-[(2-methyl-1,3-oxazol-4-yl)methyl]piperidin-4-ol?
1-[(2-methyl-1,3-oxazol-4-yl)methyl]piperidin-4-ol has a molecular weight of 196.25 g/mol, XLogP of 0.94, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-methyl-1,3-oxazol-4-yl)methyl]piperidin-4-ol is sourced from PubChem (CID 130996437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).