1,3-dihydropyrido[1,2-c][1,3]oxazine

C8H9NO — CID 86206363

IUPAC1,3-dihydropyrido[1,2-c][1,3]oxazine
SMILESC1=CC2=CCOCN2C=C1
InChIInChI=1S/C8H9NO/c1-2-5-9-7-10-6-4-8(9)3-1/h1-5H,6-7H2
InChIKeyJJWDACXLBPOFDY-UHFFFAOYSA-N
MW135.17 g/mol
LogP1.24
Rot. Bonds

About 1,3-dihydropyrido[1,2-c][1,3]oxazine

1,3-dihydropyrido[1,2-c][1,3]oxazine (PubChem CID 86206363) has the molecular formula C8H9NO and a molecular weight of 135.17 g/mol. Its IUPAC name is 1,3-dihydropyrido[1,2-c][1,3]oxazine.

Molecular Properties

Compound Name1,3-dihydropyrido[1,2-c][1,3]oxazine
PubChem CID86206363
Molecular FormulaC8H9NO
Molecular Weight135.17 g/mol
Exact Mass135.07
IUPAC Name1,3-dihydropyrido[1,2-c][1,3]oxazine
SMILESC1=CC2=CCOCN2C=C1
InChIInChI=1S/C8H9NO/c1-2-5-9-7-10-6-4-8(9)3-1/h1-5H,6-7H2
InChIKeyJJWDACXLBPOFDY-UHFFFAOYSA-N
XLogP1.24
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.17
LogP ≤ 51.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,3-dihydropyrido[1,2-c][1,3]oxazine?
The IUPAC name of 1,3-dihydropyrido[1,2-c][1,3]oxazine (CID 86206363) is 1,3-dihydropyrido[1,2-c][1,3]oxazine.
What is the SMILES notation for 1,3-dihydropyrido[1,2-c][1,3]oxazine?
The canonical SMILES for 1,3-dihydropyrido[1,2-c][1,3]oxazine is C1=CC2=CCOCN2C=C1.
What is the InChIKey of 1,3-dihydropyrido[1,2-c][1,3]oxazine?
The InChIKey is JJWDACXLBPOFDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9NO/c1-2-5-9-7-10-6-4-8(9)3-1/h1-5H,6-7H2.
What are the key properties of 1,3-dihydropyrido[1,2-c][1,3]oxazine?
1,3-dihydropyrido[1,2-c][1,3]oxazine has a molecular weight of 135.17 g/mol, XLogP of 1.24, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dihydropyrido[1,2-c][1,3]oxazine is sourced from PubChem (CID 86206363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).