N-[(6-bromo-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl)methyl]acetamide

C13H13BrN2O3 — CID 19795216

IUPACN-[(6-bromo-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl)methyl]acetamide
SMILESCC(=O)NCC1OC(=O)N2c3ccc(Br)cc3CC12
InChIInChI=1S/C13H13BrN2O3/c1-7(17)15-6-12-11-5-8-4-9(14)2-3-10(8)16(11)13(18)19-12/h2-4,11-12H,5-6H2,1H3,(H,15,17)
InChIKeyKLYUIVNXJFXOOZ-UHFFFAOYSA-N
MW325.16 g/mol
LogP1.84
Rot. Bonds2

About N-[(6-bromo-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl)methyl]acetamide

N-[(6-bromo-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl)methyl]acetamide (PubChem CID 19795216) has the molecular formula C13H13BrN2O3 and a molecular weight of 325.16 g/mol. Its IUPAC name is N-[(6-bromo-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl)methyl]acetamide.

Molecular Properties

Compound NameN-[(6-bromo-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl)methyl]acetamide
PubChem CID19795216
Molecular FormulaC13H13BrN2O3
Molecular Weight325.16 g/mol
Exact Mass324.01
IUPAC NameN-[(6-bromo-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl)methyl]acetamide
SMILESCC(=O)NCC1OC(=O)N2c3ccc(Br)cc3CC12
InChIInChI=1S/C13H13BrN2O3/c1-7(17)15-6-12-11-5-8-4-9(14)2-3-10(8)16(11)13(18)19-12/h2-4,11-12H,5-6H2,1H3,(H,15,17)
InChIKeyKLYUIVNXJFXOOZ-UHFFFAOYSA-N
XLogP1.84
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.16
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(6-bromo-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl)methyl]acetamide?
The IUPAC name of N-[(6-bromo-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl)methyl]acetamide (CID 19795216) is N-[(6-bromo-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl)methyl]acetamide.
What is the SMILES notation for N-[(6-bromo-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl)methyl]acetamide?
The canonical SMILES for N-[(6-bromo-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl)methyl]acetamide is CC(=O)NCC1OC(=O)N2c3ccc(Br)cc3CC12.
What is the InChIKey of N-[(6-bromo-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl)methyl]acetamide?
The InChIKey is KLYUIVNXJFXOOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13BrN2O3/c1-7(17)15-6-12-11-5-8-4-9(14)2-3-10(8)16(11)13(18)19-12/h2-4,11-12H,5-6H2,1H3,(H,15,17).
What are the key properties of N-[(6-bromo-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl)methyl]acetamide?
N-[(6-bromo-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl)methyl]acetamide has a molecular weight of 325.16 g/mol, XLogP of 1.84, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-bromo-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl)methyl]acetamide is sourced from PubChem (CID 19795216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).