N-(2,3-dihydro-1H-inden-5-yl)-5-(2-fluorophenyl)-1,3-oxazole-4-carboxamide

C19H15FN2O2 — CID 6489702

IUPACN-(2,3-dihydro-1H-inden-5-yl)-5-(2-fluorophenyl)-1,3-oxazole-4-carboxamide
SMILESO=C(Nc1ccc2c(c1)CCC2)c1ncoc1-c1ccccc1F
InChIInChI=1S/C19H15FN2O2/c20-16-7-2-1-6-15(16)18-17(21-11-24-18)19(23)22-14-9-8-12-4-3-5-13(12)10-14/h1-2,6-11H,3-5H2,(H,22,23)
InChIKeyKLFNXVHDQZBCTA-UHFFFAOYSA-N
MW322.34 g/mol
LogP4.22
Rot. Bonds3

About N-(2,3-dihydro-1H-inden-5-yl)-5-(2-fluorophenyl)-1,3-oxazole-4-carboxamide

N-(2,3-dihydro-1H-inden-5-yl)-5-(2-fluorophenyl)-1,3-oxazole-4-carboxamide (PubChem CID 6489702) has the molecular formula C19H15FN2O2 and a molecular weight of 322.34 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-inden-5-yl)-5-(2-fluorophenyl)-1,3-oxazole-4-carboxamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-inden-5-yl)-5-(2-fluorophenyl)-1,3-oxazole-4-carboxamide
PubChem CID6489702
Molecular FormulaC19H15FN2O2
Molecular Weight322.34 g/mol
Exact Mass322.11
IUPAC NameN-(2,3-dihydro-1H-inden-5-yl)-5-(2-fluorophenyl)-1,3-oxazole-4-carboxamide
SMILESO=C(Nc1ccc2c(c1)CCC2)c1ncoc1-c1ccccc1F
InChIInChI=1S/C19H15FN2O2/c20-16-7-2-1-6-15(16)18-17(21-11-24-18)19(23)22-14-9-8-12-4-3-5-13(12)10-14/h1-2,6-11H,3-5H2,(H,22,23)
InChIKeyKLFNXVHDQZBCTA-UHFFFAOYSA-N
XLogP4.22
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.34
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-inden-5-yl)-5-(2-fluorophenyl)-1,3-oxazole-4-carboxamide?
The IUPAC name of N-(2,3-dihydro-1H-inden-5-yl)-5-(2-fluorophenyl)-1,3-oxazole-4-carboxamide (CID 6489702) is N-(2,3-dihydro-1H-inden-5-yl)-5-(2-fluorophenyl)-1,3-oxazole-4-carboxamide.
What is the SMILES notation for N-(2,3-dihydro-1H-inden-5-yl)-5-(2-fluorophenyl)-1,3-oxazole-4-carboxamide?
The canonical SMILES for N-(2,3-dihydro-1H-inden-5-yl)-5-(2-fluorophenyl)-1,3-oxazole-4-carboxamide is O=C(Nc1ccc2c(c1)CCC2)c1ncoc1-c1ccccc1F.
What is the InChIKey of N-(2,3-dihydro-1H-inden-5-yl)-5-(2-fluorophenyl)-1,3-oxazole-4-carboxamide?
The InChIKey is KLFNXVHDQZBCTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15FN2O2/c20-16-7-2-1-6-15(16)18-17(21-11-24-18)19(23)22-14-9-8-12-4-3-5-13(12)10-14/h1-2,6-11H,3-5H2,(H,22,23).
What are the key properties of N-(2,3-dihydro-1H-inden-5-yl)-5-(2-fluorophenyl)-1,3-oxazole-4-carboxamide?
N-(2,3-dihydro-1H-inden-5-yl)-5-(2-fluorophenyl)-1,3-oxazole-4-carboxamide has a molecular weight of 322.34 g/mol, XLogP of 4.22, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-inden-5-yl)-5-(2-fluorophenyl)-1,3-oxazole-4-carboxamide is sourced from PubChem (CID 6489702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).