5-(4-methylphenyl)pyrido[3,2-d]oxazin-8-one

C14H10N2O2 — CID 10561894

IUPAC5-(4-methylphenyl)pyrido[3,2-d]oxazin-8-one
SMILESCc1ccc(-c2noc(=O)c3ncccc23)cc1
InChIInChI=1S/C14H10N2O2/c1-9-4-6-10(7-5-9)12-11-3-2-8-15-13(11)14(17)18-16-12/h2-8H,1H3
InChIKeyJJASDEJTYPKMBP-UHFFFAOYSA-N
MW238.25 g/mol
LogP2.56
Rot. Bonds1

About 5-(4-methylphenyl)pyrido[3,2-d]oxazin-8-one

5-(4-methylphenyl)pyrido[3,2-d]oxazin-8-one (PubChem CID 10561894) has the molecular formula C14H10N2O2 and a molecular weight of 238.25 g/mol. Its IUPAC name is 5-(4-methylphenyl)pyrido[3,2-d]oxazin-8-one.

Molecular Properties

Compound Name5-(4-methylphenyl)pyrido[3,2-d]oxazin-8-one
PubChem CID10561894
Molecular FormulaC14H10N2O2
Molecular Weight238.25 g/mol
Exact Mass238.07
IUPAC Name5-(4-methylphenyl)pyrido[3,2-d]oxazin-8-one
SMILESCc1ccc(-c2noc(=O)c3ncccc23)cc1
InChIInChI=1S/C14H10N2O2/c1-9-4-6-10(7-5-9)12-11-3-2-8-15-13(11)14(17)18-16-12/h2-8H,1H3
InChIKeyJJASDEJTYPKMBP-UHFFFAOYSA-N
XLogP2.56
TPSA55.99 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.25
LogP ≤ 52.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 5-(4-methylphenyl)pyrido[3,2-d]oxazin-8-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-chloro-8-(4-methylphenyl)pyrido[2,3-d]pyridazine
CID 10634780
8-methylchromeno[4,3-b]pyridin-5-one
CID 159288249
bis[2-(4-methylphenyl)-3-pyridinyl]methanone
CID 67746009
3-(4-methylphenyl)-[1,2]oxazolo[5,4-b]pyridine-5-carboxylic acid
CID 16790066
4-methyl-3,5-bis(4-methylphenyl)-1,2-oxazole
CID 19585809
3-amino-2-(4-methylphenyl)pyrido[2,3-d]pyrimidin-4-one
CID 71741975
3-(4-methylphenyl)-1,2-benzoxazol-5-ol
CID 105482853
2,3-bis(4-methoxyphenyl)pyrazino[2,3-f][1,10]phenanthroline
CID 21304154
5-(4-methoxyphenyl)-7-propan-2-ylpyrido[2,3-d]pyridazin-8-one
CID 19700923
bis(8-hydroxy-5-[(4-methylphenyl)diazenyl]quinoline-7-carbaldehyde);nickel
CID 135545236
5-[3-(6-methylnaphthalen-2-yl)-2-pyridinyl]furo[3,2-h]quinoline
CID 176757300
5-(4-methylphenyl)-8-oxo-N-[(3,4,5-trimethoxyphenyl)methyl]pyrano[3,4-b]pyridine-6-carboxamide
CID 18387225

Frequently Asked Questions

What is the IUPAC name of 5-(4-methylphenyl)pyrido[3,2-d]oxazin-8-one?
The IUPAC name of 5-(4-methylphenyl)pyrido[3,2-d]oxazin-8-one (CID 10561894) is 5-(4-methylphenyl)pyrido[3,2-d]oxazin-8-one.
What is the SMILES notation for 5-(4-methylphenyl)pyrido[3,2-d]oxazin-8-one?
The canonical SMILES for 5-(4-methylphenyl)pyrido[3,2-d]oxazin-8-one is Cc1ccc(-c2noc(=O)c3ncccc23)cc1.
What is the InChIKey of 5-(4-methylphenyl)pyrido[3,2-d]oxazin-8-one?
The InChIKey is JJASDEJTYPKMBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N2O2/c1-9-4-6-10(7-5-9)12-11-3-2-8-15-13(11)14(17)18-16-12/h2-8H,1H3.
What are the key properties of 5-(4-methylphenyl)pyrido[3,2-d]oxazin-8-one?
5-(4-methylphenyl)pyrido[3,2-d]oxazin-8-one has a molecular weight of 238.25 g/mol, XLogP of 2.56, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-methylphenyl)pyrido[3,2-d]oxazin-8-one is sourced from PubChem (CID 10561894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).