N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-phenyl-1,3-oxazole-4-carboxamide

C18H23N3O3 — CID 120891409

IUPACN-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-phenyl-1,3-oxazole-4-carboxamide
SMILESCOCC1(CNC(=O)c2coc(-c3ccccc3)n2)CCNCC1
InChIInChI=1S/C18H23N3O3/c1-23-13-18(7-9-19-10-8-18)12-20-16(22)15-11-24-17(21-15)14-5-3-2-4-6-14/h2-6,11,19H,7-10,12-13H2,1H3,(H,20,22)
InChIKeyUQXMVKHZQQZMNG-UHFFFAOYSA-N
MW329.40 g/mol
LogP2.09
Rot. Bonds6

About N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-phenyl-1,3-oxazole-4-carboxamide

N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-phenyl-1,3-oxazole-4-carboxamide (PubChem CID 120891409) has the molecular formula C18H23N3O3 and a molecular weight of 329.40 g/mol. Its IUPAC name is N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-phenyl-1,3-oxazole-4-carboxamide.

Molecular Properties

Compound NameN-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-phenyl-1,3-oxazole-4-carboxamide
PubChem CID120891409
Molecular FormulaC18H23N3O3
Molecular Weight329.40 g/mol
Exact Mass329.17
IUPAC NameN-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-phenyl-1,3-oxazole-4-carboxamide
SMILESCOCC1(CNC(=O)c2coc(-c3ccccc3)n2)CCNCC1
InChIInChI=1S/C18H23N3O3/c1-23-13-18(7-9-19-10-8-18)12-20-16(22)15-11-24-17(21-15)14-5-3-2-4-6-14/h2-6,11,19H,7-10,12-13H2,1H3,(H,20,22)
InChIKeyUQXMVKHZQQZMNG-UHFFFAOYSA-N
XLogP2.09
TPSA76.39 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.40
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-phenyl-1,3-oxazole-4-carboxamide?
The IUPAC name of N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-phenyl-1,3-oxazole-4-carboxamide (CID 120891409) is N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-phenyl-1,3-oxazole-4-carboxamide.
What is the SMILES notation for N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-phenyl-1,3-oxazole-4-carboxamide?
The canonical SMILES for N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-phenyl-1,3-oxazole-4-carboxamide is COCC1(CNC(=O)c2coc(-c3ccccc3)n2)CCNCC1.
What is the InChIKey of N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-phenyl-1,3-oxazole-4-carboxamide?
The InChIKey is UQXMVKHZQQZMNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3O3/c1-23-13-18(7-9-19-10-8-18)12-20-16(22)15-11-24-17(21-15)14-5-3-2-4-6-14/h2-6,11,19H,7-10,12-13H2,1H3,(H,20,22).
What are the key properties of N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-phenyl-1,3-oxazole-4-carboxamide?
N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-phenyl-1,3-oxazole-4-carboxamide has a molecular weight of 329.40 g/mol, XLogP of 2.09, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-phenyl-1,3-oxazole-4-carboxamide is sourced from PubChem (CID 120891409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).