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

C15H16N2O2 — CID 71866904

IUPAC(2,4-dimethyl-1,3-oxazol-5-yl)-(4-methyl-2,3-dihydroindol-1-yl)methanone
SMILESCc1nc(C)c(C(=O)N2CCc3c(C)cccc32)o1
InChIInChI=1S/C15H16N2O2/c1-9-5-4-6-13-12(9)7-8-17(13)15(18)14-10(2)16-11(3)19-14/h4-6H,7-8H2,1-3H3
InChIKeyRDKFAANQZYRNIT-UHFFFAOYSA-N
MW256.30 g/mol
LogP2.80
Rot. Bonds1

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

(2,4-dimethyl-1,3-oxazol-5-yl)-(4-methyl-2,3-dihydroindol-1-yl)methanone (PubChem CID 71866904) has the molecular formula C15H16N2O2 and a molecular weight of 256.30 g/mol. Its IUPAC name is (2,4-dimethyl-1,3-oxazol-5-yl)-(4-methyl-2,3-dihydroindol-1-yl)methanone.

Molecular Properties

Compound Name(2,4-dimethyl-1,3-oxazol-5-yl)-(4-methyl-2,3-dihydroindol-1-yl)methanone
PubChem CID71866904
Molecular FormulaC15H16N2O2
Molecular Weight256.30 g/mol
Exact Mass256.12
IUPAC Name(2,4-dimethyl-1,3-oxazol-5-yl)-(4-methyl-2,3-dihydroindol-1-yl)methanone
SMILESCc1nc(C)c(C(=O)N2CCc3c(C)cccc32)o1
InChIInChI=1S/C15H16N2O2/c1-9-5-4-6-13-12(9)7-8-17(13)15(18)14-10(2)16-11(3)19-14/h4-6H,7-8H2,1-3H3
InChIKeyRDKFAANQZYRNIT-UHFFFAOYSA-N
XLogP2.80
TPSA46.34 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.30
LogP ≤ 52.80
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)-(4-methyl-2,3-dihydroindol-1-yl)methanone?
The IUPAC name of (2,4-dimethyl-1,3-oxazol-5-yl)-(4-methyl-2,3-dihydroindol-1-yl)methanone (CID 71866904) is (2,4-dimethyl-1,3-oxazol-5-yl)-(4-methyl-2,3-dihydroindol-1-yl)methanone.
What is the SMILES notation for (2,4-dimethyl-1,3-oxazol-5-yl)-(4-methyl-2,3-dihydroindol-1-yl)methanone?
The canonical SMILES for (2,4-dimethyl-1,3-oxazol-5-yl)-(4-methyl-2,3-dihydroindol-1-yl)methanone is Cc1nc(C)c(C(=O)N2CCc3c(C)cccc32)o1.
What is the InChIKey of (2,4-dimethyl-1,3-oxazol-5-yl)-(4-methyl-2,3-dihydroindol-1-yl)methanone?
The InChIKey is RDKFAANQZYRNIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-9-5-4-6-13-12(9)7-8-17(13)15(18)14-10(2)16-11(3)19-14/h4-6H,7-8H2,1-3H3.
What are the key properties of (2,4-dimethyl-1,3-oxazol-5-yl)-(4-methyl-2,3-dihydroindol-1-yl)methanone?
(2,4-dimethyl-1,3-oxazol-5-yl)-(4-methyl-2,3-dihydroindol-1-yl)methanone has a molecular weight of 256.30 g/mol, XLogP of 2.80, 1 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)-(4-methyl-2,3-dihydroindol-1-yl)methanone is sourced from PubChem (CID 71866904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).