(2,4-dimethyl-1,3-oxazol-5-yl)-(7-ethyl-2,3-dihydroindol-1-yl)methanone

C16H18N2O2 — CID 84585375

IUPAC(2,4-dimethyl-1,3-oxazol-5-yl)-(7-ethyl-2,3-dihydroindol-1-yl)methanone
SMILESCCc1cccc2c1N(C(=O)c1oc(C)nc1C)CC2
InChIInChI=1S/C16H18N2O2/c1-4-12-6-5-7-13-8-9-18(14(12)13)16(19)15-10(2)17-11(3)20-15/h5-7H,4,8-9H2,1-3H3
InChIKeyVUQUADKMJMJUTB-UHFFFAOYSA-N
MW270.33 g/mol
LogP3.06
Rot. Bonds2

About (2,4-dimethyl-1,3-oxazol-5-yl)-(7-ethyl-2,3-dihydroindol-1-yl)methanone

(2,4-dimethyl-1,3-oxazol-5-yl)-(7-ethyl-2,3-dihydroindol-1-yl)methanone (PubChem CID 84585375) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is (2,4-dimethyl-1,3-oxazol-5-yl)-(7-ethyl-2,3-dihydroindol-1-yl)methanone.

Molecular Properties

Compound Name(2,4-dimethyl-1,3-oxazol-5-yl)-(7-ethyl-2,3-dihydroindol-1-yl)methanone
PubChem CID84585375
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC Name(2,4-dimethyl-1,3-oxazol-5-yl)-(7-ethyl-2,3-dihydroindol-1-yl)methanone
SMILESCCc1cccc2c1N(C(=O)c1oc(C)nc1C)CC2
InChIInChI=1S/C16H18N2O2/c1-4-12-6-5-7-13-8-9-18(14(12)13)16(19)15-10(2)17-11(3)20-15/h5-7H,4,8-9H2,1-3H3
InChIKeyVUQUADKMJMJUTB-UHFFFAOYSA-N
XLogP3.06
TPSA46.34 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 53.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2,4-dimethyl-1,3-oxazol-5-yl)-(7-ethyl-2,3-dihydroindol-1-yl)methanone?
The IUPAC name of (2,4-dimethyl-1,3-oxazol-5-yl)-(7-ethyl-2,3-dihydroindol-1-yl)methanone (CID 84585375) is (2,4-dimethyl-1,3-oxazol-5-yl)-(7-ethyl-2,3-dihydroindol-1-yl)methanone.
What is the SMILES notation for (2,4-dimethyl-1,3-oxazol-5-yl)-(7-ethyl-2,3-dihydroindol-1-yl)methanone?
The canonical SMILES for (2,4-dimethyl-1,3-oxazol-5-yl)-(7-ethyl-2,3-dihydroindol-1-yl)methanone is CCc1cccc2c1N(C(=O)c1oc(C)nc1C)CC2.
What is the InChIKey of (2,4-dimethyl-1,3-oxazol-5-yl)-(7-ethyl-2,3-dihydroindol-1-yl)methanone?
The InChIKey is VUQUADKMJMJUTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-4-12-6-5-7-13-8-9-18(14(12)13)16(19)15-10(2)17-11(3)20-15/h5-7H,4,8-9H2,1-3H3.
What are the key properties of (2,4-dimethyl-1,3-oxazol-5-yl)-(7-ethyl-2,3-dihydroindol-1-yl)methanone?
(2,4-dimethyl-1,3-oxazol-5-yl)-(7-ethyl-2,3-dihydroindol-1-yl)methanone has a molecular weight of 270.33 g/mol, XLogP of 3.06, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2,4-dimethyl-1,3-oxazol-5-yl)-(7-ethyl-2,3-dihydroindol-1-yl)methanone is sourced from PubChem (CID 84585375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).