8-methyl-5-phenylpyrido[2,3-b][1,4]benzoxazine

C18H14N2O — CID 135159479

IUPAC8-methyl-5-phenylpyrido[2,3-b][1,4]benzoxazine
SMILESCc1ccc2c(c1)Oc1ncccc1N2c1ccccc1
InChIInChI=1S/C18H14N2O/c1-13-9-10-15-17(12-13)21-18-16(8-5-11-19-18)20(15)14-6-3-2-4-7-14/h2-12H,1H3
InChIKeyCBYMSSYXPSHKPF-UHFFFAOYSA-N
MW274.32 g/mol
LogP4.97
Rot. Bonds1

About 8-methyl-5-phenylpyrido[2,3-b][1,4]benzoxazine

8-methyl-5-phenylpyrido[2,3-b][1,4]benzoxazine (PubChem CID 135159479) has the molecular formula C18H14N2O and a molecular weight of 274.32 g/mol. Its IUPAC name is 8-methyl-5-phenylpyrido[2,3-b][1,4]benzoxazine.

Molecular Properties

Compound Name8-methyl-5-phenylpyrido[2,3-b][1,4]benzoxazine
PubChem CID135159479
Molecular FormulaC18H14N2O
Molecular Weight274.32 g/mol
Exact Mass274.11
IUPAC Name8-methyl-5-phenylpyrido[2,3-b][1,4]benzoxazine
SMILESCc1ccc2c(c1)Oc1ncccc1N2c1ccccc1
InChIInChI=1S/C18H14N2O/c1-13-9-10-15-17(12-13)21-18-16(8-5-11-19-18)20(15)14-6-3-2-4-7-14/h2-12H,1H3
InChIKeyCBYMSSYXPSHKPF-UHFFFAOYSA-N
XLogP4.97
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 54.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

8-methyl-5-phenylpyrido[3,4-b][1,4]benzoxazine
CID 135159317
3,7-dimethyl-10-pyridin-2-ylphenoxazine;ethane
CID 91331015
3,6-dimethyl-11-phenyl-6H-benzo[b][4,1]benzoxazepine
CID 129207744
10-(4-methylphenyl)-3,7-diphenylphenoxazine
CID 58556205
3-methyl-9-phenylcarbazole;9-(4-methylphenyl)carbazole;3-methyl-10-phenylphenoxazine;10-(4-methylphenyl)phenoxazine
CID 163970379
7-methyl-5-phenylpyrido[3,4-b][1,4]benzoxazine
CID 134527326
3,7-dimethyl-10-(2-phenylphenyl)phenoxazine
CID 59573736
18-(4-tert-butyl-2,6-dimethylphenyl)-4-methyl-11-oxa-13,18-diazatetracyclo[8.8.0.02,7.012,17]octadeca-1(10),2(7),3,5,8,12(17),13,15-octaene
CID 59573627
ethane;10-phenylphenoxazine
CID 123756019
3,7-dimethyl-10-(9-methylcarbazol-3-yl)phenoxazine
CID 158231625
2-(2,4,6-trimethylphenyl)-9-oxa-2,4,7,11-tetrazatricyclo[8.4.0.03,8]tetradeca-1(10),3,5,7,11,13-hexaene
CID 59572809
10-(3-hexylphenyl)-3,7-dimethylphenoxazine
CID 140565835

Frequently Asked Questions

What is the IUPAC name of 8-methyl-5-phenylpyrido[2,3-b][1,4]benzoxazine?
The IUPAC name of 8-methyl-5-phenylpyrido[2,3-b][1,4]benzoxazine (CID 135159479) is 8-methyl-5-phenylpyrido[2,3-b][1,4]benzoxazine.
What is the SMILES notation for 8-methyl-5-phenylpyrido[2,3-b][1,4]benzoxazine?
The canonical SMILES for 8-methyl-5-phenylpyrido[2,3-b][1,4]benzoxazine is Cc1ccc2c(c1)Oc1ncccc1N2c1ccccc1.
What is the InChIKey of 8-methyl-5-phenylpyrido[2,3-b][1,4]benzoxazine?
The InChIKey is CBYMSSYXPSHKPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N2O/c1-13-9-10-15-17(12-13)21-18-16(8-5-11-19-18)20(15)14-6-3-2-4-7-14/h2-12H,1H3.
What are the key properties of 8-methyl-5-phenylpyrido[2,3-b][1,4]benzoxazine?
8-methyl-5-phenylpyrido[2,3-b][1,4]benzoxazine has a molecular weight of 274.32 g/mol, XLogP of 4.97, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-5-phenylpyrido[2,3-b][1,4]benzoxazine is sourced from PubChem (CID 135159479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).