2-phenyl-N-quinolin-8-yl-1,3-oxazole-5-carboxamide

C19H13N3O2 — CID 110681499

IUPAC2-phenyl-N-quinolin-8-yl-1,3-oxazole-5-carboxamide
SMILESO=C(Nc1cccc2cccnc12)c1cnc(-c2ccccc2)o1
InChIInChI=1S/C19H13N3O2/c23-18(16-12-21-19(24-16)14-6-2-1-3-7-14)22-15-10-4-8-13-9-5-11-20-17(13)15/h1-12H,(H,22,23)
InChIKeyOZAFNXOSYCRGGO-UHFFFAOYSA-N
MW315.33 g/mol
LogP4.14
Rot. Bonds3

About 2-phenyl-N-quinolin-8-yl-1,3-oxazole-5-carboxamide

2-phenyl-N-quinolin-8-yl-1,3-oxazole-5-carboxamide (PubChem CID 110681499) has the molecular formula C19H13N3O2 and a molecular weight of 315.33 g/mol. Its IUPAC name is 2-phenyl-N-quinolin-8-yl-1,3-oxazole-5-carboxamide.

Molecular Properties

Compound Name2-phenyl-N-quinolin-8-yl-1,3-oxazole-5-carboxamide
PubChem CID110681499
Molecular FormulaC19H13N3O2
Molecular Weight315.33 g/mol
Exact Mass315.10
IUPAC Name2-phenyl-N-quinolin-8-yl-1,3-oxazole-5-carboxamide
SMILESO=C(Nc1cccc2cccnc12)c1cnc(-c2ccccc2)o1
InChIInChI=1S/C19H13N3O2/c23-18(16-12-21-19(24-16)14-6-2-1-3-7-14)22-15-10-4-8-13-9-5-11-20-17(13)15/h1-12H,(H,22,23)
InChIKeyOZAFNXOSYCRGGO-UHFFFAOYSA-N
XLogP4.14
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.33
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-ethyl-N-quinolin-8-ylfuran-2-carboxamide
CID 110697813
5-nitro-N-quinolin-8-ylfuran-2-carboxamide
CID 935321
5-benzyl-N-quinolin-8-yl-1,3,4-oxadiazole-2-carboxamide
CID 110393337
2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-quinolin-8-ylacetamide
CID 16622456
5-(tert-butylsulfamoyl)-N-quinolin-8-ylfuran-2-carboxamide
CID 39927338
2-N,5-N-di(quinolin-8-yl)thiophene-2,5-dicarboxamide
CID 23913298
5-[(2-bromophenoxy)methyl]-N-quinolin-8-ylfuran-2-carboxamide
CID 35325335
N-quinolin-8-ylpyrazine-2-carboxamide
CID 139088852
6-chloro-N-quinolin-8-ylpyrazine-2-carboxamide
CID 103186933
5-chloro-N-quinolin-8-ylpyrazine-2-carboxamide
CID 103817057
1-phenyl-N-quinolin-8-ylcyclopentane-1-carboxamide
CID 17027296
(1S,4S)-3-(quinolin-8-ylcarbamoyl)-7-oxabicyclo[2.2.1]hepta-2,5-diene-2-carboxylic acid
CID 98512230

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N-quinolin-8-yl-1,3-oxazole-5-carboxamide?
The IUPAC name of 2-phenyl-N-quinolin-8-yl-1,3-oxazole-5-carboxamide (CID 110681499) is 2-phenyl-N-quinolin-8-yl-1,3-oxazole-5-carboxamide.
What is the SMILES notation for 2-phenyl-N-quinolin-8-yl-1,3-oxazole-5-carboxamide?
The canonical SMILES for 2-phenyl-N-quinolin-8-yl-1,3-oxazole-5-carboxamide is O=C(Nc1cccc2cccnc12)c1cnc(-c2ccccc2)o1.
What is the InChIKey of 2-phenyl-N-quinolin-8-yl-1,3-oxazole-5-carboxamide?
The InChIKey is OZAFNXOSYCRGGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13N3O2/c23-18(16-12-21-19(24-16)14-6-2-1-3-7-14)22-15-10-4-8-13-9-5-11-20-17(13)15/h1-12H,(H,22,23).
What are the key properties of 2-phenyl-N-quinolin-8-yl-1,3-oxazole-5-carboxamide?
2-phenyl-N-quinolin-8-yl-1,3-oxazole-5-carboxamide has a molecular weight of 315.33 g/mol, XLogP of 4.14, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-quinolin-8-yl-1,3-oxazole-5-carboxamide is sourced from PubChem (CID 110681499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).