6-(2-amino-4-ethyl-1,3-oxazol-5-yl)-3,4-dihydro-1H-quinolin-2-one

C14H15N3O2 — CID 116832062

IUPAC6-(2-amino-4-ethyl-1,3-oxazol-5-yl)-3,4-dihydro-1H-quinolin-2-one
SMILESCCc1nc(N)oc1-c1ccc2c(c1)CCC(=O)N2
InChIInChI=1S/C14H15N3O2/c1-2-10-13(19-14(15)17-10)9-3-5-11-8(7-9)4-6-12(18)16-11/h3,5,7H,2,4,6H2,1H3,(H2,15,17)(H,16,18)
InChIKeyVKSBFHPYNXKPAC-UHFFFAOYSA-N
MW257.29 g/mol
LogP2.37
Rot. Bonds2

About 6-(2-amino-4-ethyl-1,3-oxazol-5-yl)-3,4-dihydro-1H-quinolin-2-one

6-(2-amino-4-ethyl-1,3-oxazol-5-yl)-3,4-dihydro-1H-quinolin-2-one (PubChem CID 116832062) has the molecular formula C14H15N3O2 and a molecular weight of 257.29 g/mol. Its IUPAC name is 6-(2-amino-4-ethyl-1,3-oxazol-5-yl)-3,4-dihydro-1H-quinolin-2-one.

Molecular Properties

Compound Name6-(2-amino-4-ethyl-1,3-oxazol-5-yl)-3,4-dihydro-1H-quinolin-2-one
PubChem CID116832062
Molecular FormulaC14H15N3O2
Molecular Weight257.29 g/mol
Exact Mass257.12
IUPAC Name6-(2-amino-4-ethyl-1,3-oxazol-5-yl)-3,4-dihydro-1H-quinolin-2-one
SMILESCCc1nc(N)oc1-c1ccc2c(c1)CCC(=O)N2
InChIInChI=1S/C14H15N3O2/c1-2-10-13(19-14(15)17-10)9-3-5-11-8(7-9)4-6-12(18)16-11/h3,5,7H,2,4,6H2,1H3,(H2,15,17)(H,16,18)
InChIKeyVKSBFHPYNXKPAC-UHFFFAOYSA-N
XLogP2.37
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 ≤ 52.37
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
5-(2-amino-4-propan-2-yl-1,3-oxazol-5-yl)-1,3-dihydroindol-2-one
CID 116832149
6-(1,2-diaminoimidazol-4-yl)-3,4-dihydro-1H-quinolin-2-one
CID 82293668
6-[5-(2-aminoethyl)-1,3,4-oxadiazol-2-yl]-3,4-dihydro-1H-quinolin-2-one
CID 82483370
6-(5-amino-6-methylpyrimidin-4-yl)-3,4-dihydro-1H-quinolin-2-one
CID 82481969
6-(5-aminothiophen-2-yl)-3,4-dihydro-1H-quinolin-2-one
CID 82478582
6-[3-(aminomethyl)-1-methylpyrazol-5-yl]-3,4-dihydro-1H-quinolin-2-one
CID 82482603
6-[4-(dimethylamino)phenyl]-3,4-dihydro-1H-quinolin-2-one
CID 12001471
4-bromo-5-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1,2-oxazole-3-carboxylic acid
CID 116858068
6-(2-bromo-6-methylpyrimidin-4-yl)-3,4-dihydro-1H-quinolin-2-one
CID 116897256
6-(5-fluoro-2-methyl-1H-imidazol-4-yl)-3,4-dihydro-1H-quinolin-2-one
CID 166047857
6-[2-(aminomethyl)-1H-imidazol-5-yl]-3,4-dihydro-1H-quinolin-2-one
CID 82293410

Frequently Asked Questions

What is the IUPAC name of 6-(2-amino-4-ethyl-1,3-oxazol-5-yl)-3,4-dihydro-1H-quinolin-2-one?
The IUPAC name of 6-(2-amino-4-ethyl-1,3-oxazol-5-yl)-3,4-dihydro-1H-quinolin-2-one (CID 116832062) is 6-(2-amino-4-ethyl-1,3-oxazol-5-yl)-3,4-dihydro-1H-quinolin-2-one.
What is the SMILES notation for 6-(2-amino-4-ethyl-1,3-oxazol-5-yl)-3,4-dihydro-1H-quinolin-2-one?
The canonical SMILES for 6-(2-amino-4-ethyl-1,3-oxazol-5-yl)-3,4-dihydro-1H-quinolin-2-one is CCc1nc(N)oc1-c1ccc2c(c1)CCC(=O)N2.
What is the InChIKey of 6-(2-amino-4-ethyl-1,3-oxazol-5-yl)-3,4-dihydro-1H-quinolin-2-one?
The InChIKey is VKSBFHPYNXKPAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O2/c1-2-10-13(19-14(15)17-10)9-3-5-11-8(7-9)4-6-12(18)16-11/h3,5,7H,2,4,6H2,1H3,(H2,15,17)(H,16,18).
What are the key properties of 6-(2-amino-4-ethyl-1,3-oxazol-5-yl)-3,4-dihydro-1H-quinolin-2-one?
6-(2-amino-4-ethyl-1,3-oxazol-5-yl)-3,4-dihydro-1H-quinolin-2-one has a molecular weight of 257.29 g/mol, XLogP of 2.37, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-amino-4-ethyl-1,3-oxazol-5-yl)-3,4-dihydro-1H-quinolin-2-one is sourced from PubChem (CID 116832062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).