ethyl 8-methylfuro[2,3-h]quinoline-6-carboxylate

C15H13NO3 — CID 51350321

IUPACethyl 8-methylfuro[2,3-h]quinoline-6-carboxylate
SMILESCCOC(=O)c1cc2cccnc2c2cc(C)oc12
InChIInChI=1S/C15H13NO3/c1-3-18-15(17)12-8-10-5-4-6-16-13(10)11-7-9(2)19-14(11)12/h4-8H,3H2,1-2H3
InChIKeyKRNKMEWUOOOVCY-UHFFFAOYSA-N
MW255.27 g/mol
LogP3.47
Rot. Bonds2

About ethyl 8-methylfuro[2,3-h]quinoline-6-carboxylate

ethyl 8-methylfuro[2,3-h]quinoline-6-carboxylate (PubChem CID 51350321) has the molecular formula C15H13NO3 and a molecular weight of 255.27 g/mol. Its IUPAC name is ethyl 8-methylfuro[2,3-h]quinoline-6-carboxylate.

Molecular Properties

Compound Nameethyl 8-methylfuro[2,3-h]quinoline-6-carboxylate
PubChem CID51350321
Molecular FormulaC15H13NO3
Molecular Weight255.27 g/mol
Exact Mass255.09
IUPAC Nameethyl 8-methylfuro[2,3-h]quinoline-6-carboxylate
SMILESCCOC(=O)c1cc2cccnc2c2cc(C)oc12
InChIInChI=1S/C15H13NO3/c1-3-18-15(17)12-8-10-5-4-6-16-13(10)11-7-9(2)19-14(11)12/h4-8H,3H2,1-2H3
InChIKeyKRNKMEWUOOOVCY-UHFFFAOYSA-N
XLogP3.47
TPSA52.33 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.27
LogP ≤ 53.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

ethyl 6-hydroxyquinoline-8-carboxylate
CID 134613311
ethyl 1,6-naphthyridine-8-carboxylate
CID 141265974
ethyl benzo[e][1]benzofuran-4-carboxylate
CID 139258571
(2-ethoxy-2-oxoethyl) quinoline-8-carboxylate
CID 156784180
ethyl 2-oxo-1H-1,8-naphthyridine-3-carboxylate
CID 11564777
ethyl 8-fluoro-2-methylquinoline-3-carboxylate
CID 86767447
ethyl 6-hydroxyquinoline-7-carboxylate
CID 133084141
ethyl 4-oxo-1-quinolin-8-yl-1,8-naphthyridine-3-carboxylate
CID 70014598
ethyl 2-(trifluoromethyl)-1,8-naphthyridine-3-carboxylate
CID 2782648
ethyl 8-butoxyquinoline-5-carboxylate
CID 96709879
ethyl selenopheno[2,3-b]pyridine-2-carboxylate
CID 611014
ethyl thieno[3,2-b]pyridine-3-carboxylate
CID 141156722

Frequently Asked Questions

What is the IUPAC name of ethyl 8-methylfuro[2,3-h]quinoline-6-carboxylate?
The IUPAC name of ethyl 8-methylfuro[2,3-h]quinoline-6-carboxylate (CID 51350321) is ethyl 8-methylfuro[2,3-h]quinoline-6-carboxylate.
What is the SMILES notation for ethyl 8-methylfuro[2,3-h]quinoline-6-carboxylate?
The canonical SMILES for ethyl 8-methylfuro[2,3-h]quinoline-6-carboxylate is CCOC(=O)c1cc2cccnc2c2cc(C)oc12.
What is the InChIKey of ethyl 8-methylfuro[2,3-h]quinoline-6-carboxylate?
The InChIKey is KRNKMEWUOOOVCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO3/c1-3-18-15(17)12-8-10-5-4-6-16-13(10)11-7-9(2)19-14(11)12/h4-8H,3H2,1-2H3.
What are the key properties of ethyl 8-methylfuro[2,3-h]quinoline-6-carboxylate?
ethyl 8-methylfuro[2,3-h]quinoline-6-carboxylate has a molecular weight of 255.27 g/mol, XLogP of 3.47, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 8-methylfuro[2,3-h]quinoline-6-carboxylate is sourced from PubChem (CID 51350321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).