methyl 7-ethyl-5-oxochromeno[2,3-b]pyridine-3-carboxylate

C16H13NO4 — CID 12689284

IUPACmethyl 7-ethyl-5-oxochromeno[2,3-b]pyridine-3-carboxylate
SMILESCCc1ccc2oc3ncc(C(=O)OC)cc3c(=O)c2c1
InChIInChI=1S/C16H13NO4/c1-3-9-4-5-13-11(6-9)14(18)12-7-10(16(19)20-2)8-17-15(12)21-13/h4-8H,3H2,1-2H3
InChIKeyNRDKIJYAQJQGHC-UHFFFAOYSA-N
MW283.28 g/mol
LogP2.69
Rot. Bonds2

About methyl 7-ethyl-5-oxochromeno[2,3-b]pyridine-3-carboxylate

methyl 7-ethyl-5-oxochromeno[2,3-b]pyridine-3-carboxylate (PubChem CID 12689284) has the molecular formula C16H13NO4 and a molecular weight of 283.28 g/mol. Its IUPAC name is methyl 7-ethyl-5-oxochromeno[2,3-b]pyridine-3-carboxylate.

Molecular Properties

Compound Namemethyl 7-ethyl-5-oxochromeno[2,3-b]pyridine-3-carboxylate
PubChem CID12689284
Molecular FormulaC16H13NO4
Molecular Weight283.28 g/mol
Exact Mass283.08
IUPAC Namemethyl 7-ethyl-5-oxochromeno[2,3-b]pyridine-3-carboxylate
SMILESCCc1ccc2oc3ncc(C(=O)OC)cc3c(=O)c2c1
InChIInChI=1S/C16H13NO4/c1-3-9-4-5-13-11(6-9)14(18)12-7-10(16(19)20-2)8-17-15(12)21-13/h4-8H,3H2,1-2H3
InChIKeyNRDKIJYAQJQGHC-UHFFFAOYSA-N
XLogP2.69
TPSA69.40 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.28
LogP ≤ 52.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Related Compounds

2-(3-ethoxycarbonyl-7-ethyl-5-oxochromeno[2,3-b]pyridin-2-yl)acetic acid
CID 70514893
benzyl 7-ethyl-2-methyl-5-oxochromeno[2,3-b]pyridine-3-carboxylate
CID 7747356
disodium;2-(carboxylatomethyl)-7-ethyl-5-oxochromeno[2,3-b]pyridine-3-carboxylate
CID 13335329
methyl 4-[(1S)-7-ethyl-2-(5-methyl-1,2-oxazol-3-yl)-3,9-dioxo-1H-chromeno[2,3-c]pyrrol-1-yl]benzoate
CID 41417629
methyl 5-ethyl-1-benzofuran-2-carboxylate
CID 121014658
methyl 4-hydroxy-2-oxochromene-6-carboxylate
CID 54690204
methyl 5-ethylpyridine-3-carboxylate
CID 5323747
2-(7-methoxy-3-methoxycarbonyl-5-oxochromeno[2,3-b]pyridin-2-yl)acetic acid
CID 70514076
(6-ethyl-2-phenylchromen-4-ylidene)-(4-methoxycarbonylphenyl)azanium tetrafluoroborate
CID 2793149
ethyl 2-amino-7-(3,3-dimethylbutyl)-5-oxochromeno[2,3-b]pyridine-3-carboxylate
CID 130276879
2-(3-methoxycarbonyl-5-oxo-7-propan-2-ylchromeno[2,3-b]pyridin-2-yl)acetic acid
CID 70513059
(3-methyl-1-benzofuran-2-yl)methyl 3-ethyl-[1,2]oxazolo[5,4-b]pyridine-5-carboxylate
CID 86953794

Frequently Asked Questions

What is the IUPAC name of methyl 7-ethyl-5-oxochromeno[2,3-b]pyridine-3-carboxylate?
The IUPAC name of methyl 7-ethyl-5-oxochromeno[2,3-b]pyridine-3-carboxylate (CID 12689284) is methyl 7-ethyl-5-oxochromeno[2,3-b]pyridine-3-carboxylate.
What is the SMILES notation for methyl 7-ethyl-5-oxochromeno[2,3-b]pyridine-3-carboxylate?
The canonical SMILES for methyl 7-ethyl-5-oxochromeno[2,3-b]pyridine-3-carboxylate is CCc1ccc2oc3ncc(C(=O)OC)cc3c(=O)c2c1.
What is the InChIKey of methyl 7-ethyl-5-oxochromeno[2,3-b]pyridine-3-carboxylate?
The InChIKey is NRDKIJYAQJQGHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13NO4/c1-3-9-4-5-13-11(6-9)14(18)12-7-10(16(19)20-2)8-17-15(12)21-13/h4-8H,3H2,1-2H3.
What are the key properties of methyl 7-ethyl-5-oxochromeno[2,3-b]pyridine-3-carboxylate?
methyl 7-ethyl-5-oxochromeno[2,3-b]pyridine-3-carboxylate has a molecular weight of 283.28 g/mol, XLogP of 2.69, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 7-ethyl-5-oxochromeno[2,3-b]pyridine-3-carboxylate is sourced from PubChem (CID 12689284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).