1,3,4,6-tetrahydropyrido[2,1-c][1,4]oxazine

C8H11NO — CID 175782062

IUPAC1,3,4,6-tetrahydropyrido[2,1-c][1,4]oxazine
SMILESC1=CCN2CCOCC2=C1
InChIInChI=1S/C8H11NO/c1-2-4-9-5-6-10-7-8(9)3-1/h1-3H,4-7H2
InChIKeyDOUBACONURWQAO-UHFFFAOYSA-N
MW137.18 g/mol
LogP0.77
Rot. Bonds

About 1,3,4,6-tetrahydropyrido[2,1-c][1,4]oxazine

1,3,4,6-tetrahydropyrido[2,1-c][1,4]oxazine (PubChem CID 175782062) has the molecular formula C8H11NO and a molecular weight of 137.18 g/mol. Its IUPAC name is 1,3,4,6-tetrahydropyrido[2,1-c][1,4]oxazine.

Molecular Properties

Compound Name1,3,4,6-tetrahydropyrido[2,1-c][1,4]oxazine
PubChem CID175782062
Molecular FormulaC8H11NO
Molecular Weight137.18 g/mol
Exact Mass137.08
IUPAC Name1,3,4,6-tetrahydropyrido[2,1-c][1,4]oxazine
SMILESC1=CCN2CCOCC2=C1
InChIInChI=1S/C8H11NO/c1-2-4-9-5-6-10-7-8(9)3-1/h1-3H,4-7H2
InChIKeyDOUBACONURWQAO-UHFFFAOYSA-N
XLogP0.77
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.18
LogP ≤ 50.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,3,4,6-tetrahydropyrido[2,1-c][1,4]oxazine?
The IUPAC name of 1,3,4,6-tetrahydropyrido[2,1-c][1,4]oxazine (CID 175782062) is 1,3,4,6-tetrahydropyrido[2,1-c][1,4]oxazine.
What is the SMILES notation for 1,3,4,6-tetrahydropyrido[2,1-c][1,4]oxazine?
The canonical SMILES for 1,3,4,6-tetrahydropyrido[2,1-c][1,4]oxazine is C1=CCN2CCOCC2=C1.
What is the InChIKey of 1,3,4,6-tetrahydropyrido[2,1-c][1,4]oxazine?
The InChIKey is DOUBACONURWQAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO/c1-2-4-9-5-6-10-7-8(9)3-1/h1-3H,4-7H2.
What are the key properties of 1,3,4,6-tetrahydropyrido[2,1-c][1,4]oxazine?
1,3,4,6-tetrahydropyrido[2,1-c][1,4]oxazine has a molecular weight of 137.18 g/mol, XLogP of 0.77, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3,4,6-tetrahydropyrido[2,1-c][1,4]oxazine is sourced from PubChem (CID 175782062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).