oxazino[4,3-a]carbazole

C14H8N2O — CID 87988410

IUPACoxazino[4,3-a]carbazole
SMILESc1ccc2c(c1)nc1c3cconc3ccc21
InChIInChI=1S/C14H8N2O/c1-2-4-12-9(3-1)10-5-6-13-11(14(10)15-12)7-8-17-16-13/h1-8H
InChIKeyKRNSHAGCCPYFNK-UHFFFAOYSA-N
MW220.23 g/mol
LogP3.53
Rot. Bonds

About oxazino[4,3-a]carbazole

oxazino[4,3-a]carbazole (PubChem CID 87988410) has the molecular formula C14H8N2O and a molecular weight of 220.23 g/mol. Its IUPAC name is oxazino[4,3-a]carbazole.

Molecular Properties

Compound Nameoxazino[4,3-a]carbazole
PubChem CID87988410
Molecular FormulaC14H8N2O
Molecular Weight220.23 g/mol
Exact Mass220.06
IUPAC Nameoxazino[4,3-a]carbazole
SMILESc1ccc2c(c1)nc1c3cconc3ccc21
InChIInChI=1S/C14H8N2O/c1-2-4-12-9(3-1)10-5-6-13-11(14(10)15-12)7-8-17-16-13/h1-8H
InChIKeyKRNSHAGCCPYFNK-UHFFFAOYSA-N
XLogP3.53
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.23
LogP ≤ 53.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of oxazino[4,3-a]carbazole?
The IUPAC name of oxazino[4,3-a]carbazole (CID 87988410) is oxazino[4,3-a]carbazole.
What is the SMILES notation for oxazino[4,3-a]carbazole?
The canonical SMILES for oxazino[4,3-a]carbazole is c1ccc2c(c1)nc1c3cconc3ccc21.
What is the InChIKey of oxazino[4,3-a]carbazole?
The InChIKey is KRNSHAGCCPYFNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8N2O/c1-2-4-12-9(3-1)10-5-6-13-11(14(10)15-12)7-8-17-16-13/h1-8H.
What are the key properties of oxazino[4,3-a]carbazole?
oxazino[4,3-a]carbazole has a molecular weight of 220.23 g/mol, XLogP of 3.53, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for oxazino[4,3-a]carbazole is sourced from PubChem (CID 87988410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).