9H-carbazole;1,3-oxazole

C15H12N2O — CID 161425856

IUPAC9H-carbazole;1,3-oxazole
SMILESc1ccc2c(c1)[nH]c1ccccc12.c1cocn1
InChIInChI=1S/C12H9N.C3H3NO/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11;1-2-5-3-4-1/h1-8,13H;1-3H
InChIKeyVXISEJVWUOLSFR-UHFFFAOYSA-N
MW236.27 g/mol
LogP4.00
Rot. Bonds

About 9H-carbazole;1,3-oxazole

9H-carbazole;1,3-oxazole (PubChem CID 161425856) has the molecular formula C15H12N2O and a molecular weight of 236.27 g/mol. Its IUPAC name is 9H-carbazole;1,3-oxazole.

Molecular Properties

Compound Name9H-carbazole;1,3-oxazole
PubChem CID161425856
Molecular FormulaC15H12N2O
Molecular Weight236.27 g/mol
Exact Mass236.09
IUPAC Name9H-carbazole;1,3-oxazole
SMILESc1ccc2c(c1)[nH]c1ccccc12.c1cocn1
InChIInChI=1S/C12H9N.C3H3NO/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11;1-2-5-3-4-1/h1-8,13H;1-3H
InChIKeyVXISEJVWUOLSFR-UHFFFAOYSA-N
XLogP4.00
TPSA41.82 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 9H-carbazole;1,3-oxazole?
The IUPAC name of 9H-carbazole;1,3-oxazole (CID 161425856) is 9H-carbazole;1,3-oxazole.
What is the SMILES notation for 9H-carbazole;1,3-oxazole?
The canonical SMILES for 9H-carbazole;1,3-oxazole is c1ccc2c(c1)[nH]c1ccccc12.c1cocn1.
What is the InChIKey of 9H-carbazole;1,3-oxazole?
The InChIKey is VXISEJVWUOLSFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9N.C3H3NO/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11;1-2-5-3-4-1/h1-8,13H;1-3H.
What are the key properties of 9H-carbazole;1,3-oxazole?
9H-carbazole;1,3-oxazole has a molecular weight of 236.27 g/mol, XLogP of 4.00, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9H-carbazole;1,3-oxazole is sourced from PubChem (CID 161425856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).