5-(2-amino-4-propan-2-yl-1,3-oxazol-5-yl)-1,3-dihydroindol-2-one

C14H15N3O2 — CID 116832149

IUPAC5-(2-amino-4-propan-2-yl-1,3-oxazol-5-yl)-1,3-dihydroindol-2-one
SMILESCC(C)c1nc(N)oc1-c1ccc2c(c1)CC(=O)N2
InChIInChI=1S/C14H15N3O2/c1-7(2)12-13(19-14(15)17-12)8-3-4-10-9(5-8)6-11(18)16-10/h3-5,7H,6H2,1-2H3,(H2,15,17)(H,16,18)
InChIKeyIEAAUAUZJZDOOH-UHFFFAOYSA-N
MW257.29 g/mol
LogP2.54
Rot. Bonds2

About 5-(2-amino-4-propan-2-yl-1,3-oxazol-5-yl)-1,3-dihydroindol-2-one

5-(2-amino-4-propan-2-yl-1,3-oxazol-5-yl)-1,3-dihydroindol-2-one (PubChem CID 116832149) has the molecular formula C14H15N3O2 and a molecular weight of 257.29 g/mol. Its IUPAC name is 5-(2-amino-4-propan-2-yl-1,3-oxazol-5-yl)-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name5-(2-amino-4-propan-2-yl-1,3-oxazol-5-yl)-1,3-dihydroindol-2-one
PubChem CID116832149
Molecular FormulaC14H15N3O2
Molecular Weight257.29 g/mol
Exact Mass257.12
IUPAC Name5-(2-amino-4-propan-2-yl-1,3-oxazol-5-yl)-1,3-dihydroindol-2-one
SMILESCC(C)c1nc(N)oc1-c1ccc2c(c1)CC(=O)N2
InChIInChI=1S/C14H15N3O2/c1-7(2)12-13(19-14(15)17-12)8-3-4-10-9(5-8)6-11(18)16-10/h3-5,7H,6H2,1-2H3,(H2,15,17)(H,16,18)
InChIKeyIEAAUAUZJZDOOH-UHFFFAOYSA-N
XLogP2.54
TPSA81.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.29
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-(2-amino-5-ethyl-1,3-oxazol-4-yl)-1,3-dihydroindol-2-one
CID 116831905
6-(2-amino-4-propan-2-yl-1,3-oxazol-5-yl)-3H-1,3-benzoxazol-2-one
CID 116832176
6-(2-amino-4-ethyl-1,3-oxazol-5-yl)-3,4-dihydro-1H-quinolin-2-one
CID 116832062
methane;5-propan-2-yl-1,3-dihydroindol-2-one
CID 160830162
5-[2-(methylamino)-1,3-oxazol-4-yl]-1,3-dihydroindol-2-one
CID 116832496
5-[6-(methylaminomethyl)pyridazin-3-yl]-1,3-dihydroindol-2-one
CID 82298804
5-[2-(methylaminomethyl)-1H-imidazol-5-yl]-1,3-dihydroindol-2-one
CID 82293405
5-[5-(aminomethyl)-1H-pyrazol-3-yl]-1,3-dihydroindol-2-one
CID 82473851
5-[5-(aminomethyl)-1,2-thiazol-3-yl]-1,3-dihydroindol-2-one
CID 82479021
5-[2-(2-methylpropylamino)-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one
CID 9343328
5-thiophen-2-yl-1,3-dihydroindol-2-one
CID 16637508
5-(3-aminoimidazo[1,2-a]pyridin-2-yl)-1,3-dihydroindol-2-one
CID 82355772

Frequently Asked Questions

What is the IUPAC name of 5-(2-amino-4-propan-2-yl-1,3-oxazol-5-yl)-1,3-dihydroindol-2-one?
The IUPAC name of 5-(2-amino-4-propan-2-yl-1,3-oxazol-5-yl)-1,3-dihydroindol-2-one (CID 116832149) is 5-(2-amino-4-propan-2-yl-1,3-oxazol-5-yl)-1,3-dihydroindol-2-one.
What is the SMILES notation for 5-(2-amino-4-propan-2-yl-1,3-oxazol-5-yl)-1,3-dihydroindol-2-one?
The canonical SMILES for 5-(2-amino-4-propan-2-yl-1,3-oxazol-5-yl)-1,3-dihydroindol-2-one is CC(C)c1nc(N)oc1-c1ccc2c(c1)CC(=O)N2.
What is the InChIKey of 5-(2-amino-4-propan-2-yl-1,3-oxazol-5-yl)-1,3-dihydroindol-2-one?
The InChIKey is IEAAUAUZJZDOOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O2/c1-7(2)12-13(19-14(15)17-12)8-3-4-10-9(5-8)6-11(18)16-10/h3-5,7H,6H2,1-2H3,(H2,15,17)(H,16,18).
What are the key properties of 5-(2-amino-4-propan-2-yl-1,3-oxazol-5-yl)-1,3-dihydroindol-2-one?
5-(2-amino-4-propan-2-yl-1,3-oxazol-5-yl)-1,3-dihydroindol-2-one has a molecular weight of 257.29 g/mol, XLogP of 2.54, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-amino-4-propan-2-yl-1,3-oxazol-5-yl)-1,3-dihydroindol-2-one is sourced from PubChem (CID 116832149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).