2,3-dihydropyrido[2,3-f]oxazepine

C8H8N2O — CID 175696969

IUPAC2,3-dihydropyrido[2,3-f]oxazepine
SMILESC1=Cc2ncccc2ONC1
InChIInChI=1S/C8H8N2O/c1-3-7-8(11-10-6-1)4-2-5-9-7/h1-5,10H,6H2
InChIKeyOUWMFLXYAWRRGE-UHFFFAOYSA-N
MW148.16 g/mol
LogP0.99
Rot. Bonds

About 2,3-dihydropyrido[2,3-f]oxazepine

2,3-dihydropyrido[2,3-f]oxazepine (PubChem CID 175696969) has the molecular formula C8H8N2O and a molecular weight of 148.16 g/mol. Its IUPAC name is 2,3-dihydropyrido[2,3-f]oxazepine.

Molecular Properties

Compound Name2,3-dihydropyrido[2,3-f]oxazepine
PubChem CID175696969
Molecular FormulaC8H8N2O
Molecular Weight148.16 g/mol
Exact Mass148.06
IUPAC Name2,3-dihydropyrido[2,3-f]oxazepine
SMILESC1=Cc2ncccc2ONC1
InChIInChI=1S/C8H8N2O/c1-3-7-8(11-10-6-1)4-2-5-9-7/h1-5,10H,6H2
InChIKeyOUWMFLXYAWRRGE-UHFFFAOYSA-N
XLogP0.99
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.16
LogP ≤ 50.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,3-dihydropyrido[2,3-f]oxazepine?
The IUPAC name of 2,3-dihydropyrido[2,3-f]oxazepine (CID 175696969) is 2,3-dihydropyrido[2,3-f]oxazepine.
What is the SMILES notation for 2,3-dihydropyrido[2,3-f]oxazepine?
The canonical SMILES for 2,3-dihydropyrido[2,3-f]oxazepine is C1=Cc2ncccc2ONC1.
What is the InChIKey of 2,3-dihydropyrido[2,3-f]oxazepine?
The InChIKey is OUWMFLXYAWRRGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2O/c1-3-7-8(11-10-6-1)4-2-5-9-7/h1-5,10H,6H2.
What are the key properties of 2,3-dihydropyrido[2,3-f]oxazepine?
2,3-dihydropyrido[2,3-f]oxazepine has a molecular weight of 148.16 g/mol, XLogP of 0.99, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydropyrido[2,3-f]oxazepine is sourced from PubChem (CID 175696969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).