5-(7-ethyl-1,2-dimethylindol-3-yl)-1,2-oxazol-3-amine

C15H17N3O — CID 84742263

IUPAC5-(7-ethyl-1,2-dimethylindol-3-yl)-1,2-oxazol-3-amine
SMILESCCc1cccc2c(-c3cc(N)no3)c(C)n(C)c12
InChIInChI=1S/C15H17N3O/c1-4-10-6-5-7-11-14(9(2)18(3)15(10)11)12-8-13(16)17-19-12/h5-8H,4H2,1-3H3,(H2,16,17)
InChIKeyCTWKCMNLDSGUNU-UHFFFAOYSA-N
MW255.32 g/mol
LogP3.29
Rot. Bonds2

About 5-(7-ethyl-1,2-dimethylindol-3-yl)-1,2-oxazol-3-amine

5-(7-ethyl-1,2-dimethylindol-3-yl)-1,2-oxazol-3-amine (PubChem CID 84742263) has the molecular formula C15H17N3O and a molecular weight of 255.32 g/mol. Its IUPAC name is 5-(7-ethyl-1,2-dimethylindol-3-yl)-1,2-oxazol-3-amine.

Molecular Properties

Compound Name5-(7-ethyl-1,2-dimethylindol-3-yl)-1,2-oxazol-3-amine
PubChem CID84742263
Molecular FormulaC15H17N3O
Molecular Weight255.32 g/mol
Exact Mass255.14
IUPAC Name5-(7-ethyl-1,2-dimethylindol-3-yl)-1,2-oxazol-3-amine
SMILESCCc1cccc2c(-c3cc(N)no3)c(C)n(C)c12
InChIInChI=1S/C15H17N3O/c1-4-10-6-5-7-11-14(9(2)18(3)15(10)11)12-8-13(16)17-19-12/h5-8H,4H2,1-3H3,(H2,16,17)
InChIKeyCTWKCMNLDSGUNU-UHFFFAOYSA-N
XLogP3.29
TPSA56.98 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(7-ethyl-1,2-dimethylindol-3-yl)-1H-pyrazol-3-amine
CID 84742218
5-(5-ethyl-1,2-dimethylindol-3-yl)-1,2-oxazol-3-amine
CID 84742247
2-(7-ethyl-1,2-dimethylindol-3-yl)propan-1-amine
CID 82495320
3-(5-amino-1,2-oxazol-3-yl)-1,2-dimethylindol-7-ol
CID 115108539
7-ethyl-1,2-dimethylindole-3-carboxylic acid
CID 82493307
4-(7-ethyl-1,2-dimethylindol-3-yl)butan-2-one
CID 82497423
1-(7-ethyl-1,2-dimethylindol-3-yl)-N,N-dimethylethane-1,2-diamine
CID 82500433
1-ethyl-9-methylcarbazole
CID 21455608
5-(7-chloro-1-methylindol-2-yl)-1,2-oxazol-3-amine
CID 115107942
5-[2-methoxy-6-(methoxymethyl)phenyl]-1,2-oxazol-3-amine
CID 117340239
5-(4-bromo-2-ethylphenyl)-1,2-oxazol-3-amine
CID 117420990
5-(5-chloro-3-ethyl-2-methoxyphenyl)-1,2-oxazol-3-amine
CID 117384774

Frequently Asked Questions

What is the IUPAC name of 5-(7-ethyl-1,2-dimethylindol-3-yl)-1,2-oxazol-3-amine?
The IUPAC name of 5-(7-ethyl-1,2-dimethylindol-3-yl)-1,2-oxazol-3-amine (CID 84742263) is 5-(7-ethyl-1,2-dimethylindol-3-yl)-1,2-oxazol-3-amine.
What is the SMILES notation for 5-(7-ethyl-1,2-dimethylindol-3-yl)-1,2-oxazol-3-amine?
The canonical SMILES for 5-(7-ethyl-1,2-dimethylindol-3-yl)-1,2-oxazol-3-amine is CCc1cccc2c(-c3cc(N)no3)c(C)n(C)c12.
What is the InChIKey of 5-(7-ethyl-1,2-dimethylindol-3-yl)-1,2-oxazol-3-amine?
The InChIKey is CTWKCMNLDSGUNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O/c1-4-10-6-5-7-11-14(9(2)18(3)15(10)11)12-8-13(16)17-19-12/h5-8H,4H2,1-3H3,(H2,16,17).
What are the key properties of 5-(7-ethyl-1,2-dimethylindol-3-yl)-1,2-oxazol-3-amine?
5-(7-ethyl-1,2-dimethylindol-3-yl)-1,2-oxazol-3-amine has a molecular weight of 255.32 g/mol, XLogP of 3.29, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(7-ethyl-1,2-dimethylindol-3-yl)-1,2-oxazol-3-amine is sourced from PubChem (CID 84742263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).