5-(9-propylcarbazol-3-yl)-1,3-oxazole

C18H16N2O — CID 86271152

IUPAC5-(9-propylcarbazol-3-yl)-1,3-oxazole
SMILESCCCn1c2ccccc2c2cc(-c3cnco3)ccc21
InChIInChI=1S/C18H16N2O/c1-2-9-20-16-6-4-3-5-14(16)15-10-13(7-8-17(15)20)18-11-19-12-21-18/h3-8,10-12H,2,9H2,1H3
InChIKeyBNBUQLOARLCGID-UHFFFAOYSA-N
MW276.34 g/mol
LogP4.86
Rot. Bonds3

About 5-(9-propylcarbazol-3-yl)-1,3-oxazole

5-(9-propylcarbazol-3-yl)-1,3-oxazole (PubChem CID 86271152) has the molecular formula C18H16N2O and a molecular weight of 276.34 g/mol. Its IUPAC name is 5-(9-propylcarbazol-3-yl)-1,3-oxazole.

Molecular Properties

Compound Name5-(9-propylcarbazol-3-yl)-1,3-oxazole
PubChem CID86271152
Molecular FormulaC18H16N2O
Molecular Weight276.34 g/mol
Exact Mass276.13
IUPAC Name5-(9-propylcarbazol-3-yl)-1,3-oxazole
SMILESCCCn1c2ccccc2c2cc(-c3cnco3)ccc21
InChIInChI=1S/C18H16N2O/c1-2-9-20-16-6-4-3-5-14(16)15-10-13(7-8-17(15)20)18-11-19-12-21-18/h3-8,10-12H,2,9H2,1H3
InChIKeyBNBUQLOARLCGID-UHFFFAOYSA-N
XLogP4.86
TPSA30.96 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 54.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

9-octyl-3-[5-(9-octylcarbazol-3-yl)-3-pyridinyl]carbazole
CID 122216627
5-[3-[10-[3-(1,3-oxazol-5-yl)phenyl]-2-(4-phenylphenyl)anthracen-9-yl]phenyl]-1,3-oxazole
CID 121297702
1-(9-propylcarbazol-3-yl)butan-1-one
CID 145412526
9-propylcarbazole-3-carbonyl iodide
CID 88957757
9-octyl-3-[5-[5-[5-(9-octylcarbazol-3-yl)thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]carbazole
CID 134391330
[6-(9-ethylcarbazol-3-yl)-3-pyridinyl]-trimethylsilane
CID 140719536
4-(9-ethylcarbazol-3-yl)-1-methylpyrazol-5-amine
CID 117469258
3-[5,8-dibromo-3-(9-hexylcarbazol-3-yl)quinoxalin-2-yl]-9-hexylcarbazole
CID 132603981
9-hexadecylcarbazole
CID 4166588
9-docosylcarbazole
CID 10528568
3,6-bis(9-butylcarbazol-3-yl)-9-(2-ethylhexyl)carbazole
CID 102226013
2-(9-hexylcarbazol-3-yl)-3,4,5-triphenylcyclopenta-2,4-dien-1-one
CID 134884813

Frequently Asked Questions

What is the IUPAC name of 5-(9-propylcarbazol-3-yl)-1,3-oxazole?
The IUPAC name of 5-(9-propylcarbazol-3-yl)-1,3-oxazole (CID 86271152) is 5-(9-propylcarbazol-3-yl)-1,3-oxazole.
What is the SMILES notation for 5-(9-propylcarbazol-3-yl)-1,3-oxazole?
The canonical SMILES for 5-(9-propylcarbazol-3-yl)-1,3-oxazole is CCCn1c2ccccc2c2cc(-c3cnco3)ccc21.
What is the InChIKey of 5-(9-propylcarbazol-3-yl)-1,3-oxazole?
The InChIKey is BNBUQLOARLCGID-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O/c1-2-9-20-16-6-4-3-5-14(16)15-10-13(7-8-17(15)20)18-11-19-12-21-18/h3-8,10-12H,2,9H2,1H3.
What are the key properties of 5-(9-propylcarbazol-3-yl)-1,3-oxazole?
5-(9-propylcarbazol-3-yl)-1,3-oxazole has a molecular weight of 276.34 g/mol, XLogP of 4.86, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(9-propylcarbazol-3-yl)-1,3-oxazole is sourced from PubChem (CID 86271152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).