1-ethyl-7-methylpyrido[2,3-d][1,3]oxazine-2,4-dione

C10H10N2O3 — CID 23349956

IUPAC1-ethyl-7-methylpyrido[2,3-d][1,3]oxazine-2,4-dione
SMILESCCn1c(=O)oc(=O)c2ccc(C)nc21
InChIInChI=1S/C10H10N2O3/c1-3-12-8-7(5-4-6(2)11-8)9(13)15-10(12)14/h4-5H,3H2,1-2H3
InChIKeyDWGVYUDMXMHWBE-UHFFFAOYSA-N
MW206.20 g/mol
LogP0.68
Rot. Bonds1

About 1-ethyl-7-methylpyrido[2,3-d][1,3]oxazine-2,4-dione

1-ethyl-7-methylpyrido[2,3-d][1,3]oxazine-2,4-dione (PubChem CID 23349956) has the molecular formula C10H10N2O3 and a molecular weight of 206.20 g/mol. Its IUPAC name is 1-ethyl-7-methylpyrido[2,3-d][1,3]oxazine-2,4-dione.

Molecular Properties

Compound Name1-ethyl-7-methylpyrido[2,3-d][1,3]oxazine-2,4-dione
PubChem CID23349956
Molecular FormulaC10H10N2O3
Molecular Weight206.20 g/mol
Exact Mass206.07
IUPAC Name1-ethyl-7-methylpyrido[2,3-d][1,3]oxazine-2,4-dione
SMILESCCn1c(=O)oc(=O)c2ccc(C)nc21
InChIInChI=1S/C10H10N2O3/c1-3-12-8-7(5-4-6(2)11-8)9(13)15-10(12)14/h4-5H,3H2,1-2H3
InChIKeyDWGVYUDMXMHWBE-UHFFFAOYSA-N
XLogP0.68
TPSA65.10 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.20
LogP ≤ 50.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

flupyrsulfuron-methyl TP4
CID 100975561
Ethyl 5-cyano-2-(diethylamino)-6-methylnicotinate
CID 2795942
6-Methyl-4-morpholin-4-yl-1H-furo[3,4-c]pyridin-3-one
CID 653604
1-Methyl-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione
CID 12511627
6-Methyl-2-(methylamino)pyridine-3-carboxylic acid
CID 14929599
3-Azaisatoic anhydride
CID 10986582
6-Methyl-2-morpholinonicotinic acid
CID 62700965
Pyrido(2,3-d)pyrimidine-5-carboxylic acid, 1,2,3,4-tetrahydro-2,4-dioxo-7-methyl-3-phenyl-1-(2-propenyl)-, ethyl ester
CID 3076488
Methyl 2-amino-6-methylpyridine-3-carboxylate
CID 13952721
Methyl 2-[(6-methyl-2-pyridinyl)amino]pyridine-3-carboxylate
CID 21822678
Methyl 7-methyl-2,4-dioxo-1-(2-phenylethyl)-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidine-6-carboxylate
CID 56737845
Ethyl 7-methyl-2,4-dioxo-1-(2-phenylethyl)-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidine-6-carboxylate
CID 56738092

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-7-methylpyrido[2,3-d][1,3]oxazine-2,4-dione?
The IUPAC name of 1-ethyl-7-methylpyrido[2,3-d][1,3]oxazine-2,4-dione (CID 23349956) is 1-ethyl-7-methylpyrido[2,3-d][1,3]oxazine-2,4-dione.
What is the SMILES notation for 1-ethyl-7-methylpyrido[2,3-d][1,3]oxazine-2,4-dione?
The canonical SMILES for 1-ethyl-7-methylpyrido[2,3-d][1,3]oxazine-2,4-dione is CCn1c(=O)oc(=O)c2ccc(C)nc21.
What is the InChIKey of 1-ethyl-7-methylpyrido[2,3-d][1,3]oxazine-2,4-dione?
The InChIKey is DWGVYUDMXMHWBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O3/c1-3-12-8-7(5-4-6(2)11-8)9(13)15-10(12)14/h4-5H,3H2,1-2H3.
What are the key properties of 1-ethyl-7-methylpyrido[2,3-d][1,3]oxazine-2,4-dione?
1-ethyl-7-methylpyrido[2,3-d][1,3]oxazine-2,4-dione has a molecular weight of 206.20 g/mol, XLogP of 0.68, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-7-methylpyrido[2,3-d][1,3]oxazine-2,4-dione is sourced from PubChem (CID 23349956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).