6-methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine

C8H10N2O — CID 22319463

IUPAC6-methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine
SMILESCc1ccc2c(n1)NCCO2
InChIInChI=1S/C8H10N2O/c1-6-2-3-7-8(10-6)9-4-5-11-7/h2-3H,4-5H2,1H3,(H,9,10)
InChIKeyFFTDFJXFRVXAGD-UHFFFAOYSA-N
MW150.18 g/mol
LogP1.19
Rot. Bonds

About 6-methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine

6-methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine (PubChem CID 22319463) has the molecular formula C8H10N2O and a molecular weight of 150.18 g/mol. Its IUPAC name is 6-methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine.

Molecular Properties

Compound Name6-methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine
PubChem CID22319463
Molecular FormulaC8H10N2O
Molecular Weight150.18 g/mol
Exact Mass150.08
IUPAC Name6-methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine
SMILESCc1ccc2c(n1)NCCO2
InChIInChI=1S/C8H10N2O/c1-6-2-3-7-8(10-6)9-4-5-11-7/h2-3H,4-5H2,1H3,(H,9,10)
InChIKeyFFTDFJXFRVXAGD-UHFFFAOYSA-N
XLogP1.19
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine?
The IUPAC name of 6-methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine (CID 22319463) is 6-methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine.
What is the SMILES notation for 6-methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine?
The canonical SMILES for 6-methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine is Cc1ccc2c(n1)NCCO2.
What is the InChIKey of 6-methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine?
The InChIKey is FFTDFJXFRVXAGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O/c1-6-2-3-7-8(10-6)9-4-5-11-7/h2-3H,4-5H2,1H3,(H,9,10).
What are the key properties of 6-methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine?
6-methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine has a molecular weight of 150.18 g/mol, XLogP of 1.19, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine is sourced from PubChem (CID 22319463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).