6H-pyrrolo[3,2-e][1,3]benzoxazole

C9H6N2O — CID 11332609

IUPAC6H-pyrrolo[3,2-e][1,3]benzoxazole
SMILESc1cc2c(ccc3ocnc32)[nH]1
InChIInChI=1S/C9H6N2O/c1-2-8-9(11-5-12-8)6-3-4-10-7(1)6/h1-5,10H
InChIKeyCIACKZWMHRQXBR-UHFFFAOYSA-N
MW158.16 g/mol
LogP2.31
Rot. Bonds

About 6H-pyrrolo[3,2-e][1,3]benzoxazole

6H-pyrrolo[3,2-e][1,3]benzoxazole (PubChem CID 11332609) has the molecular formula C9H6N2O and a molecular weight of 158.16 g/mol. Its IUPAC name is 6H-pyrrolo[3,2-e][1,3]benzoxazole.

Molecular Properties

Compound Name6H-pyrrolo[3,2-e][1,3]benzoxazole
PubChem CID11332609
Molecular FormulaC9H6N2O
Molecular Weight158.16 g/mol
Exact Mass158.05
IUPAC Name6H-pyrrolo[3,2-e][1,3]benzoxazole
SMILESc1cc2c(ccc3ocnc32)[nH]1
InChIInChI=1S/C9H6N2O/c1-2-8-9(11-5-12-8)6-3-4-10-7(1)6/h1-5,10H
InChIKeyCIACKZWMHRQXBR-UHFFFAOYSA-N
XLogP2.31
TPSA41.82 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.16
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6H-pyrrolo[3,2-e][1,3]benzoxazole?
The IUPAC name of 6H-pyrrolo[3,2-e][1,3]benzoxazole (CID 11332609) is 6H-pyrrolo[3,2-e][1,3]benzoxazole.
What is the SMILES notation for 6H-pyrrolo[3,2-e][1,3]benzoxazole?
The canonical SMILES for 6H-pyrrolo[3,2-e][1,3]benzoxazole is c1cc2c(ccc3ocnc32)[nH]1.
What is the InChIKey of 6H-pyrrolo[3,2-e][1,3]benzoxazole?
The InChIKey is CIACKZWMHRQXBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6N2O/c1-2-8-9(11-5-12-8)6-3-4-10-7(1)6/h1-5,10H.
What are the key properties of 6H-pyrrolo[3,2-e][1,3]benzoxazole?
6H-pyrrolo[3,2-e][1,3]benzoxazole has a molecular weight of 158.16 g/mol, XLogP of 2.31, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6H-pyrrolo[3,2-e][1,3]benzoxazole is sourced from PubChem (CID 11332609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).