1-methyl-5-(7-methyl-2,3-dihydropyrido[2,3-b][1,4]oxazine-1-carbonyl)pyridin-2-one

C15H15N3O3 — CID 75435058

IUPAC1-methyl-5-(7-methyl-2,3-dihydropyrido[2,3-b][1,4]oxazine-1-carbonyl)pyridin-2-one
SMILESCc1cnc2c(c1)N(C(=O)c1ccc(=O)n(C)c1)CCO2
InChIInChI=1S/C15H15N3O3/c1-10-7-12-14(16-8-10)21-6-5-18(12)15(20)11-3-4-13(19)17(2)9-11/h3-4,7-9H,5-6H2,1-2H3
InChIKeyOQVOPJOMRRVPPZ-UHFFFAOYSA-N
MW285.30 g/mol
LogP1.13
Rot. Bonds1

About 1-methyl-5-(7-methyl-2,3-dihydropyrido[2,3-b][1,4]oxazine-1-carbonyl)pyridin-2-one

1-methyl-5-(7-methyl-2,3-dihydropyrido[2,3-b][1,4]oxazine-1-carbonyl)pyridin-2-one (PubChem CID 75435058) has the molecular formula C15H15N3O3 and a molecular weight of 285.30 g/mol. Its IUPAC name is 1-methyl-5-(7-methyl-2,3-dihydropyrido[2,3-b][1,4]oxazine-1-carbonyl)pyridin-2-one.

Molecular Properties

Compound Name1-methyl-5-(7-methyl-2,3-dihydropyrido[2,3-b][1,4]oxazine-1-carbonyl)pyridin-2-one
PubChem CID75435058
Molecular FormulaC15H15N3O3
Molecular Weight285.30 g/mol
Exact Mass285.11
IUPAC Name1-methyl-5-(7-methyl-2,3-dihydropyrido[2,3-b][1,4]oxazine-1-carbonyl)pyridin-2-one
SMILESCc1cnc2c(c1)N(C(=O)c1ccc(=O)n(C)c1)CCO2
InChIInChI=1S/C15H15N3O3/c1-10-7-12-14(16-8-10)21-6-5-18(12)15(20)11-3-4-13(19)17(2)9-11/h3-4,7-9H,5-6H2,1-2H3
InChIKeyOQVOPJOMRRVPPZ-UHFFFAOYSA-N
XLogP1.13
TPSA64.43 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.30
LogP ≤ 51.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-5-(7-methyl-2,3-dihydropyrido[2,3-b][1,4]oxazine-1-carbonyl)pyridin-2-one?
The IUPAC name of 1-methyl-5-(7-methyl-2,3-dihydropyrido[2,3-b][1,4]oxazine-1-carbonyl)pyridin-2-one (CID 75435058) is 1-methyl-5-(7-methyl-2,3-dihydropyrido[2,3-b][1,4]oxazine-1-carbonyl)pyridin-2-one.
What is the SMILES notation for 1-methyl-5-(7-methyl-2,3-dihydropyrido[2,3-b][1,4]oxazine-1-carbonyl)pyridin-2-one?
The canonical SMILES for 1-methyl-5-(7-methyl-2,3-dihydropyrido[2,3-b][1,4]oxazine-1-carbonyl)pyridin-2-one is Cc1cnc2c(c1)N(C(=O)c1ccc(=O)n(C)c1)CCO2.
What is the InChIKey of 1-methyl-5-(7-methyl-2,3-dihydropyrido[2,3-b][1,4]oxazine-1-carbonyl)pyridin-2-one?
The InChIKey is OQVOPJOMRRVPPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O3/c1-10-7-12-14(16-8-10)21-6-5-18(12)15(20)11-3-4-13(19)17(2)9-11/h3-4,7-9H,5-6H2,1-2H3.
What are the key properties of 1-methyl-5-(7-methyl-2,3-dihydropyrido[2,3-b][1,4]oxazine-1-carbonyl)pyridin-2-one?
1-methyl-5-(7-methyl-2,3-dihydropyrido[2,3-b][1,4]oxazine-1-carbonyl)pyridin-2-one has a molecular weight of 285.30 g/mol, XLogP of 1.13, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-5-(7-methyl-2,3-dihydropyrido[2,3-b][1,4]oxazine-1-carbonyl)pyridin-2-one is sourced from PubChem (CID 75435058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).