3-(dimethylamino)-5-(4-fluoro-3-methoxyphenyl)-N-(3-methoxybutyl)-1,2-oxazole-4-carboxamide

C18H24FN3O4 — CID 135107775

IUPAC3-(dimethylamino)-5-(4-fluoro-3-methoxyphenyl)-N-(3-methoxybutyl)-1,2-oxazole-4-carboxamide
SMILESCOc1cc(-c2onc(N(C)C)c2C(=O)NCCC(C)OC)ccc1F
InChIInChI=1S/C18H24FN3O4/c1-11(24-4)8-9-20-18(23)15-16(26-21-17(15)22(2)3)12-6-7-13(19)14(10-12)25-5/h6-7,10-11H,8-9H2,1-5H3,(H,20,23)
InChIKeyCJCIOPSZNNKJKV-UHFFFAOYSA-N
MW365.41 g/mol
LogP2.71
Rot. Bonds8

About 3-(dimethylamino)-5-(4-fluoro-3-methoxyphenyl)-N-(3-methoxybutyl)-1,2-oxazole-4-carboxamide

3-(dimethylamino)-5-(4-fluoro-3-methoxyphenyl)-N-(3-methoxybutyl)-1,2-oxazole-4-carboxamide (PubChem CID 135107775) has the molecular formula C18H24FN3O4 and a molecular weight of 365.41 g/mol. Its IUPAC name is 3-(dimethylamino)-5-(4-fluoro-3-methoxyphenyl)-N-(3-methoxybutyl)-1,2-oxazole-4-carboxamide.

Molecular Properties

Compound Name3-(dimethylamino)-5-(4-fluoro-3-methoxyphenyl)-N-(3-methoxybutyl)-1,2-oxazole-4-carboxamide
PubChem CID135107775
Molecular FormulaC18H24FN3O4
Molecular Weight365.41 g/mol
Exact Mass365.18
IUPAC Name3-(dimethylamino)-5-(4-fluoro-3-methoxyphenyl)-N-(3-methoxybutyl)-1,2-oxazole-4-carboxamide
SMILESCOc1cc(-c2onc(N(C)C)c2C(=O)NCCC(C)OC)ccc1F
InChIInChI=1S/C18H24FN3O4/c1-11(24-4)8-9-20-18(23)15-16(26-21-17(15)22(2)3)12-6-7-13(19)14(10-12)25-5/h6-7,10-11H,8-9H2,1-5H3,(H,20,23)
InChIKeyCJCIOPSZNNKJKV-UHFFFAOYSA-N
XLogP2.71
TPSA76.83 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.41
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3-(dimethylamino)-5-(4-fluoro-3-methoxyphenyl)-N-(3-methoxybutyl)-1,2-oxazole-4-carboxamide?
The IUPAC name of 3-(dimethylamino)-5-(4-fluoro-3-methoxyphenyl)-N-(3-methoxybutyl)-1,2-oxazole-4-carboxamide (CID 135107775) is 3-(dimethylamino)-5-(4-fluoro-3-methoxyphenyl)-N-(3-methoxybutyl)-1,2-oxazole-4-carboxamide.
What is the SMILES notation for 3-(dimethylamino)-5-(4-fluoro-3-methoxyphenyl)-N-(3-methoxybutyl)-1,2-oxazole-4-carboxamide?
The canonical SMILES for 3-(dimethylamino)-5-(4-fluoro-3-methoxyphenyl)-N-(3-methoxybutyl)-1,2-oxazole-4-carboxamide is COc1cc(-c2onc(N(C)C)c2C(=O)NCCC(C)OC)ccc1F.
What is the InChIKey of 3-(dimethylamino)-5-(4-fluoro-3-methoxyphenyl)-N-(3-methoxybutyl)-1,2-oxazole-4-carboxamide?
The InChIKey is CJCIOPSZNNKJKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24FN3O4/c1-11(24-4)8-9-20-18(23)15-16(26-21-17(15)22(2)3)12-6-7-13(19)14(10-12)25-5/h6-7,10-11H,8-9H2,1-5H3,(H,20,23).
What are the key properties of 3-(dimethylamino)-5-(4-fluoro-3-methoxyphenyl)-N-(3-methoxybutyl)-1,2-oxazole-4-carboxamide?
3-(dimethylamino)-5-(4-fluoro-3-methoxyphenyl)-N-(3-methoxybutyl)-1,2-oxazole-4-carboxamide has a molecular weight of 365.41 g/mol, XLogP of 2.71, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dimethylamino)-5-(4-fluoro-3-methoxyphenyl)-N-(3-methoxybutyl)-1,2-oxazole-4-carboxamide is sourced from PubChem (CID 135107775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).