3,4-dihydro-2H-pyrido[4,3-b][1,4]oxazin-7-ylmethanol

C8H10N2O2 — CID 141190538

IUPAC3,4-dihydro-2H-pyrido[4,3-b][1,4]oxazin-7-ylmethanol
SMILESOCc1cc2c(cn1)NCCO2
InChIInChI=1S/C8H10N2O2/c11-5-6-3-8-7(4-10-6)9-1-2-12-8/h3-4,9,11H,1-2,5H2
InChIKeyBTIFYIZVIVDXBM-UHFFFAOYSA-N
MW166.18 g/mol
LogP0.38
Rot. Bonds1

About 3,4-dihydro-2H-pyrido[4,3-b][1,4]oxazin-7-ylmethanol

3,4-dihydro-2H-pyrido[4,3-b][1,4]oxazin-7-ylmethanol (PubChem CID 141190538) has the molecular formula C8H10N2O2 and a molecular weight of 166.18 g/mol. Its IUPAC name is 3,4-dihydro-2H-pyrido[4,3-b][1,4]oxazin-7-ylmethanol.

Molecular Properties

Compound Name3,4-dihydro-2H-pyrido[4,3-b][1,4]oxazin-7-ylmethanol
PubChem CID141190538
Molecular FormulaC8H10N2O2
Molecular Weight166.18 g/mol
Exact Mass166.07
IUPAC Name3,4-dihydro-2H-pyrido[4,3-b][1,4]oxazin-7-ylmethanol
SMILESOCc1cc2c(cn1)NCCO2
InChIInChI=1S/C8H10N2O2/c11-5-6-3-8-7(4-10-6)9-1-2-12-8/h3-4,9,11H,1-2,5H2
InChIKeyBTIFYIZVIVDXBM-UHFFFAOYSA-N
XLogP0.38
TPSA54.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.18
LogP ≤ 50.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

7-tert-butyl-3,4-dihydro-2H-pyrido[4,3-b][1,4]oxazine
CID 155612954
3,4-dihydro-2H-1,4-benzoxazin-6-ylmethanol
CID 12000271
3,4-dihydro-2H-benzo[g][1,4]benzoxazine
CID 83789533
(7-chloro-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazin-6-yl)methanol
CID 68596196
6,7-dimethyl-3,4-dihydro-2H-1,4-benzoxazine
CID 20571249
2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine-7-carbaldehyde
CID 90105679
7-fluoro-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine
CID 126971931
spiro[[1,3]dioxolo[4,5-c]pyridine-2,4'-oxane]-6-ylmethanol
CID 104826753
2,3-dihydro-1H-pyrido[3,2-g][1,4]benzoxazine
CID 21353728
3,4-dihydro-2H-1,4-benzoxazin-7-amine
CID 11480537
2,3-dihydro-1H-pyrido[3,4-b][1,4]oxazine;hydrochloride
CID 164886209
ethane;7-ethyl-3,4-dihydro-2H-1,4-benzoxazine
CID 142558688

Frequently Asked Questions

What is the IUPAC name of 3,4-dihydro-2H-pyrido[4,3-b][1,4]oxazin-7-ylmethanol?
The IUPAC name of 3,4-dihydro-2H-pyrido[4,3-b][1,4]oxazin-7-ylmethanol (CID 141190538) is 3,4-dihydro-2H-pyrido[4,3-b][1,4]oxazin-7-ylmethanol.
What is the SMILES notation for 3,4-dihydro-2H-pyrido[4,3-b][1,4]oxazin-7-ylmethanol?
The canonical SMILES for 3,4-dihydro-2H-pyrido[4,3-b][1,4]oxazin-7-ylmethanol is OCc1cc2c(cn1)NCCO2.
What is the InChIKey of 3,4-dihydro-2H-pyrido[4,3-b][1,4]oxazin-7-ylmethanol?
The InChIKey is BTIFYIZVIVDXBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O2/c11-5-6-3-8-7(4-10-6)9-1-2-12-8/h3-4,9,11H,1-2,5H2.
What are the key properties of 3,4-dihydro-2H-pyrido[4,3-b][1,4]oxazin-7-ylmethanol?
3,4-dihydro-2H-pyrido[4,3-b][1,4]oxazin-7-ylmethanol has a molecular weight of 166.18 g/mol, XLogP of 0.38, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dihydro-2H-pyrido[4,3-b][1,4]oxazin-7-ylmethanol is sourced from PubChem (CID 141190538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).