N-[[5-(1-ethylindazol-3-yl)-2-oxo-1,3-oxazolidin-3-yl]methyl]acetamide

C15H18N4O3 — CID 54359814

IUPACN-[[5-(1-ethylindazol-3-yl)-2-oxo-1,3-oxazolidin-3-yl]methyl]acetamide
SMILESCCn1nc(C2CN(CNC(C)=O)C(=O)O2)c2ccccc21
InChIInChI=1S/C15H18N4O3/c1-3-19-12-7-5-4-6-11(12)14(17-19)13-8-18(15(21)22-13)9-16-10(2)20/h4-7,13H,3,8-9H2,1-2H3,(H,16,20)
InChIKeyULSMGXSOJWYIOT-UHFFFAOYSA-N
MW302.33 g/mol
LogP1.64
Rot. Bonds4

About N-[[5-(1-ethylindazol-3-yl)-2-oxo-1,3-oxazolidin-3-yl]methyl]acetamide

N-[[5-(1-ethylindazol-3-yl)-2-oxo-1,3-oxazolidin-3-yl]methyl]acetamide (PubChem CID 54359814) has the molecular formula C15H18N4O3 and a molecular weight of 302.33 g/mol. Its IUPAC name is N-[[5-(1-ethylindazol-3-yl)-2-oxo-1,3-oxazolidin-3-yl]methyl]acetamide.

Molecular Properties

Compound NameN-[[5-(1-ethylindazol-3-yl)-2-oxo-1,3-oxazolidin-3-yl]methyl]acetamide
PubChem CID54359814
Molecular FormulaC15H18N4O3
Molecular Weight302.33 g/mol
Exact Mass302.14
IUPAC NameN-[[5-(1-ethylindazol-3-yl)-2-oxo-1,3-oxazolidin-3-yl]methyl]acetamide
SMILESCCn1nc(C2CN(CNC(C)=O)C(=O)O2)c2ccccc21
InChIInChI=1S/C15H18N4O3/c1-3-19-12-7-5-4-6-11(12)14(17-19)13-8-18(15(21)22-13)9-16-10(2)20/h4-7,13H,3,8-9H2,1-2H3,(H,16,20)
InChIKeyULSMGXSOJWYIOT-UHFFFAOYSA-N
XLogP1.64
TPSA76.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.33
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[[5-(1-ethylindazol-3-yl)-2-oxo-1,3-oxazolidin-3-yl]methyl]acetamide?
The IUPAC name of N-[[5-(1-ethylindazol-3-yl)-2-oxo-1,3-oxazolidin-3-yl]methyl]acetamide (CID 54359814) is N-[[5-(1-ethylindazol-3-yl)-2-oxo-1,3-oxazolidin-3-yl]methyl]acetamide.
What is the SMILES notation for N-[[5-(1-ethylindazol-3-yl)-2-oxo-1,3-oxazolidin-3-yl]methyl]acetamide?
The canonical SMILES for N-[[5-(1-ethylindazol-3-yl)-2-oxo-1,3-oxazolidin-3-yl]methyl]acetamide is CCn1nc(C2CN(CNC(C)=O)C(=O)O2)c2ccccc21.
What is the InChIKey of N-[[5-(1-ethylindazol-3-yl)-2-oxo-1,3-oxazolidin-3-yl]methyl]acetamide?
The InChIKey is ULSMGXSOJWYIOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O3/c1-3-19-12-7-5-4-6-11(12)14(17-19)13-8-18(15(21)22-13)9-16-10(2)20/h4-7,13H,3,8-9H2,1-2H3,(H,16,20).
What are the key properties of N-[[5-(1-ethylindazol-3-yl)-2-oxo-1,3-oxazolidin-3-yl]methyl]acetamide?
N-[[5-(1-ethylindazol-3-yl)-2-oxo-1,3-oxazolidin-3-yl]methyl]acetamide has a molecular weight of 302.33 g/mol, XLogP of 1.64, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[5-(1-ethylindazol-3-yl)-2-oxo-1,3-oxazolidin-3-yl]methyl]acetamide is sourced from PubChem (CID 54359814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).