7-fluoro-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine

C7H7FN2O — CID 126971931

IUPAC7-fluoro-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine
SMILESFc1cnc2c(c1)NCCO2
InChIInChI=1S/C7H7FN2O/c8-5-3-6-7(10-4-5)11-2-1-9-6/h3-4,9H,1-2H2
InChIKeyWZEDOJDXFVJZBR-UHFFFAOYSA-N
MW154.14 g/mol
LogP1.02
Rot. Bonds

About 7-fluoro-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine

7-fluoro-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine (PubChem CID 126971931) has the molecular formula C7H7FN2O and a molecular weight of 154.14 g/mol. Its IUPAC name is 7-fluoro-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine.

Molecular Properties

Compound Name7-fluoro-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine
PubChem CID126971931
Molecular FormulaC7H7FN2O
Molecular Weight154.14 g/mol
Exact Mass154.05
IUPAC Name7-fluoro-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine
SMILESFc1cnc2c(c1)NCCO2
InChIInChI=1S/C7H7FN2O/c8-5-3-6-7(10-4-5)11-2-1-9-6/h3-4,9H,1-2H2
InChIKeyWZEDOJDXFVJZBR-UHFFFAOYSA-N
XLogP1.02
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.14
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine-7-carbaldehyde
CID 90105679
1,2,3,4-tetrahydropyrido[2,3-b][1,4]oxazepin-8-amine
CID 176695160
(3S)-3-amino-3-(2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazin-7-yl)propanoic acid
CID 18396978
ethyl 2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine-7-carboxylate
CID 131337609
7-(1H-indol-4-yl)-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine
CID 66936733
7-fluoro-1-piperidin-4-yl-2,3-dihydropyrido[2,3-b][1,4]oxazine
CID 145414420
3,4-dihydro-2H-pyrido[4,3-b][1,4]oxazin-7-ylmethanol
CID 141190538
7-bromo-8-methyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine
CID 135343188
CID 89013099
CID 89013099
7-tert-butyl-3,4-dihydro-2H-pyrido[4,3-b][1,4]oxazine
CID 155612954
9-bromo-3,4-dihydro-2H-[1,4]oxazino[3,2-c]quinoline
CID 118935094
2,3-dihydro-1H-pyrido[3,2-g][1,4]benzoxazine
CID 21353728

Frequently Asked Questions

What is the IUPAC name of 7-fluoro-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine?
The IUPAC name of 7-fluoro-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine (CID 126971931) is 7-fluoro-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine.
What is the SMILES notation for 7-fluoro-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine?
The canonical SMILES for 7-fluoro-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine is Fc1cnc2c(c1)NCCO2.
What is the InChIKey of 7-fluoro-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine?
The InChIKey is WZEDOJDXFVJZBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7FN2O/c8-5-3-6-7(10-4-5)11-2-1-9-6/h3-4,9H,1-2H2.
What are the key properties of 7-fluoro-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine?
7-fluoro-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine has a molecular weight of 154.14 g/mol, XLogP of 1.02, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine is sourced from PubChem (CID 126971931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).