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

C22H26N2O3 — CID 45170995

IUPAC[1-[[2-(4-methoxynaphthalen-1-yl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidin-2-yl]methanol
SMILESCOc1ccc(-c2nc(CN3CCCCC3CO)c(C)o2)c2ccccc12
InChIInChI=1S/C22H26N2O3/c1-15-20(13-24-12-6-5-7-16(24)14-25)23-22(27-15)19-10-11-21(26-2)18-9-4-3-8-17(18)19/h3-4,8-11,16,25H,5-7,12-14H2,1-2H3
InChIKeyHVZZEXHWNYPNPC-UHFFFAOYSA-N
MW366.46 g/mol
LogP4.16
Rot. Bonds5

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

[1-[[2-(4-methoxynaphthalen-1-yl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidin-2-yl]methanol (PubChem CID 45170995) has the molecular formula C22H26N2O3 and a molecular weight of 366.46 g/mol. Its IUPAC name is [1-[[2-(4-methoxynaphthalen-1-yl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidin-2-yl]methanol.

Molecular Properties

Compound Name[1-[[2-(4-methoxynaphthalen-1-yl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidin-2-yl]methanol
PubChem CID45170995
Molecular FormulaC22H26N2O3
Molecular Weight366.46 g/mol
Exact Mass366.19
IUPAC Name[1-[[2-(4-methoxynaphthalen-1-yl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidin-2-yl]methanol
SMILESCOc1ccc(-c2nc(CN3CCCCC3CO)c(C)o2)c2ccccc12
InChIInChI=1S/C22H26N2O3/c1-15-20(13-24-12-6-5-7-16(24)14-25)23-22(27-15)19-10-11-21(26-2)18-9-4-3-8-17(18)19/h3-4,8-11,16,25H,5-7,12-14H2,1-2H3
InChIKeyHVZZEXHWNYPNPC-UHFFFAOYSA-N
XLogP4.16
TPSA58.73 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.46
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [1-[[2-(4-methoxynaphthalen-1-yl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidin-2-yl]methanol?
The IUPAC name of [1-[[2-(4-methoxynaphthalen-1-yl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidin-2-yl]methanol (CID 45170995) is [1-[[2-(4-methoxynaphthalen-1-yl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidin-2-yl]methanol.
What is the SMILES notation for [1-[[2-(4-methoxynaphthalen-1-yl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidin-2-yl]methanol?
The canonical SMILES for [1-[[2-(4-methoxynaphthalen-1-yl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidin-2-yl]methanol is COc1ccc(-c2nc(CN3CCCCC3CO)c(C)o2)c2ccccc12.
What is the InChIKey of [1-[[2-(4-methoxynaphthalen-1-yl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidin-2-yl]methanol?
The InChIKey is HVZZEXHWNYPNPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N2O3/c1-15-20(13-24-12-6-5-7-16(24)14-25)23-22(27-15)19-10-11-21(26-2)18-9-4-3-8-17(18)19/h3-4,8-11,16,25H,5-7,12-14H2,1-2H3.
What are the key properties of [1-[[2-(4-methoxynaphthalen-1-yl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidin-2-yl]methanol?
[1-[[2-(4-methoxynaphthalen-1-yl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidin-2-yl]methanol has a molecular weight of 366.46 g/mol, XLogP of 4.16, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[[2-(4-methoxynaphthalen-1-yl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidin-2-yl]methanol is sourced from PubChem (CID 45170995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).