3-(dimethylamino)-N-[1-(ethylamino)-1-oxopropan-2-yl]-5-(4-fluoro-3-methoxyphenyl)-1,2-oxazole-4-carboxamide

C18H23FN4O4 — CID 135116547

IUPAC3-(dimethylamino)-N-[1-(ethylamino)-1-oxopropan-2-yl]-5-(4-fluoro-3-methoxyphenyl)-1,2-oxazole-4-carboxamide
SMILESCCNC(=O)C(C)NC(=O)c1c(N(C)C)noc1-c1ccc(F)c(OC)c1
InChIInChI=1S/C18H23FN4O4/c1-6-20-17(24)10(2)21-18(25)14-15(27-22-16(14)23(3)4)11-7-8-12(19)13(9-11)26-5/h7-10H,6H2,1-5H3,(H,20,24)(H,21,25)
InChIKeyYVSMCIRJOGIVTJ-UHFFFAOYSA-N
MW378.40 g/mol
LogP1.81
Rot. Bonds7

About 3-(dimethylamino)-N-[1-(ethylamino)-1-oxopropan-2-yl]-5-(4-fluoro-3-methoxyphenyl)-1,2-oxazole-4-carboxamide

3-(dimethylamino)-N-[1-(ethylamino)-1-oxopropan-2-yl]-5-(4-fluoro-3-methoxyphenyl)-1,2-oxazole-4-carboxamide (PubChem CID 135116547) has the molecular formula C18H23FN4O4 and a molecular weight of 378.40 g/mol. Its IUPAC name is 3-(dimethylamino)-N-[1-(ethylamino)-1-oxopropan-2-yl]-5-(4-fluoro-3-methoxyphenyl)-1,2-oxazole-4-carboxamide.

Molecular Properties

Compound Name3-(dimethylamino)-N-[1-(ethylamino)-1-oxopropan-2-yl]-5-(4-fluoro-3-methoxyphenyl)-1,2-oxazole-4-carboxamide
PubChem CID135116547
Molecular FormulaC18H23FN4O4
Molecular Weight378.40 g/mol
Exact Mass378.17
IUPAC Name3-(dimethylamino)-N-[1-(ethylamino)-1-oxopropan-2-yl]-5-(4-fluoro-3-methoxyphenyl)-1,2-oxazole-4-carboxamide
SMILESCCNC(=O)C(C)NC(=O)c1c(N(C)C)noc1-c1ccc(F)c(OC)c1
InChIInChI=1S/C18H23FN4O4/c1-6-20-17(24)10(2)21-18(25)14-15(27-22-16(14)23(3)4)11-7-8-12(19)13(9-11)26-5/h7-10H,6H2,1-5H3,(H,20,24)(H,21,25)
InChIKeyYVSMCIRJOGIVTJ-UHFFFAOYSA-N
XLogP1.81
TPSA96.70 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.40
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3-(dimethylamino)-N-[1-(ethylamino)-1-oxopropan-2-yl]-5-(4-fluoro-3-methoxyphenyl)-1,2-oxazole-4-carboxamide?
The IUPAC name of 3-(dimethylamino)-N-[1-(ethylamino)-1-oxopropan-2-yl]-5-(4-fluoro-3-methoxyphenyl)-1,2-oxazole-4-carboxamide (CID 135116547) is 3-(dimethylamino)-N-[1-(ethylamino)-1-oxopropan-2-yl]-5-(4-fluoro-3-methoxyphenyl)-1,2-oxazole-4-carboxamide.
What is the SMILES notation for 3-(dimethylamino)-N-[1-(ethylamino)-1-oxopropan-2-yl]-5-(4-fluoro-3-methoxyphenyl)-1,2-oxazole-4-carboxamide?
The canonical SMILES for 3-(dimethylamino)-N-[1-(ethylamino)-1-oxopropan-2-yl]-5-(4-fluoro-3-methoxyphenyl)-1,2-oxazole-4-carboxamide is CCNC(=O)C(C)NC(=O)c1c(N(C)C)noc1-c1ccc(F)c(OC)c1.
What is the InChIKey of 3-(dimethylamino)-N-[1-(ethylamino)-1-oxopropan-2-yl]-5-(4-fluoro-3-methoxyphenyl)-1,2-oxazole-4-carboxamide?
The InChIKey is YVSMCIRJOGIVTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23FN4O4/c1-6-20-17(24)10(2)21-18(25)14-15(27-22-16(14)23(3)4)11-7-8-12(19)13(9-11)26-5/h7-10H,6H2,1-5H3,(H,20,24)(H,21,25).
What are the key properties of 3-(dimethylamino)-N-[1-(ethylamino)-1-oxopropan-2-yl]-5-(4-fluoro-3-methoxyphenyl)-1,2-oxazole-4-carboxamide?
3-(dimethylamino)-N-[1-(ethylamino)-1-oxopropan-2-yl]-5-(4-fluoro-3-methoxyphenyl)-1,2-oxazole-4-carboxamide has a molecular weight of 378.40 g/mol, XLogP of 1.81, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dimethylamino)-N-[1-(ethylamino)-1-oxopropan-2-yl]-5-(4-fluoro-3-methoxyphenyl)-1,2-oxazole-4-carboxamide is sourced from PubChem (CID 135116547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).