ethyl 1,6-naphthyridine-8-carboxylate

C11H10N2O2 — CID 141265974

IUPACethyl 1,6-naphthyridine-8-carboxylate
SMILESCCOC(=O)c1cncc2cccnc12
InChIInChI=1S/C11H10N2O2/c1-2-15-11(14)9-7-12-6-8-4-3-5-13-10(8)9/h3-7H,2H2,1H3
InChIKeyYCFSGDVZKAKYGJ-UHFFFAOYSA-N
MW202.21 g/mol
LogP1.81
Rot. Bonds2

About ethyl 1,6-naphthyridine-8-carboxylate

ethyl 1,6-naphthyridine-8-carboxylate (PubChem CID 141265974) has the molecular formula C11H10N2O2 and a molecular weight of 202.21 g/mol. Its IUPAC name is ethyl 1,6-naphthyridine-8-carboxylate.

Molecular Properties

Compound Nameethyl 1,6-naphthyridine-8-carboxylate
PubChem CID141265974
Molecular FormulaC11H10N2O2
Molecular Weight202.21 g/mol
Exact Mass202.07
IUPAC Nameethyl 1,6-naphthyridine-8-carboxylate
SMILESCCOC(=O)c1cncc2cccnc12
InChIInChI=1S/C11H10N2O2/c1-2-15-11(14)9-7-12-6-8-4-3-5-13-10(8)9/h3-7H,2H2,1H3
InChIKeyYCFSGDVZKAKYGJ-UHFFFAOYSA-N
XLogP1.81
TPSA52.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.21
LogP ≤ 51.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

ethyl 6-hydroxyquinoline-8-carboxylate
CID 134613311
(2-ethoxy-2-oxoethyl) quinoline-8-carboxylate
CID 156784180
ethyl thieno[3,2-b]pyridine-3-carboxylate
CID 141156722
ethyl 2-ethynylpyridine-3-carboxylate
CID 54287317
ethyl 7-fluoroquinoline-8-carboxylate
CID 71721095
ethyl 6-hydroxyquinoline-7-carboxylate
CID 133084141
ethyl 8-methylfuro[2,3-h]quinoline-6-carboxylate
CID 51350321
ethyl 2-methylsulfanyl-4-quinolin-8-yloxypyrimidine-5-carboxylate
CID 4561647
ethyl selenopheno[2,3-b]pyridine-2-carboxylate
CID 611014
ethyl 2-(3-aminopropyl)pyridine-3-carboxylate
CID 70281941
ethyl 2-oxo-1H-1,8-naphthyridine-3-carboxylate
CID 11564777
ethyl 2-indazol-1-ylpyridine-3-carboxylate
CID 66720157

Frequently Asked Questions

What is the IUPAC name of ethyl 1,6-naphthyridine-8-carboxylate?
The IUPAC name of ethyl 1,6-naphthyridine-8-carboxylate (CID 141265974) is ethyl 1,6-naphthyridine-8-carboxylate.
What is the SMILES notation for ethyl 1,6-naphthyridine-8-carboxylate?
The canonical SMILES for ethyl 1,6-naphthyridine-8-carboxylate is CCOC(=O)c1cncc2cccnc12.
What is the InChIKey of ethyl 1,6-naphthyridine-8-carboxylate?
The InChIKey is YCFSGDVZKAKYGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O2/c1-2-15-11(14)9-7-12-6-8-4-3-5-13-10(8)9/h3-7H,2H2,1H3.
What are the key properties of ethyl 1,6-naphthyridine-8-carboxylate?
ethyl 1,6-naphthyridine-8-carboxylate has a molecular weight of 202.21 g/mol, XLogP of 1.81, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 1,6-naphthyridine-8-carboxylate is sourced from PubChem (CID 141265974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).