methyl N-(6-hydroxy-7-methoxy-2-oxo-3,4-dihydroquinolin-1-yl)carbamate

C12H14N2O5 — CID 11140050

IUPACmethyl N-(6-hydroxy-7-methoxy-2-oxo-3,4-dihydroquinolin-1-yl)carbamate
SMILESCOC(=O)NN1C(=O)CCc2cc(O)c(OC)cc21
InChIInChI=1S/C12H14N2O5/c1-18-10-6-8-7(5-9(10)15)3-4-11(16)14(8)13-12(17)19-2/h5-6,15H,3-4H2,1-2H3,(H,13,17)
InChIKeyQFSXIMHYCJXQGZ-UHFFFAOYSA-N
MW266.25 g/mol
LogP0.95
Rot. Bonds2

About methyl N-(6-hydroxy-7-methoxy-2-oxo-3,4-dihydroquinolin-1-yl)carbamate

methyl N-(6-hydroxy-7-methoxy-2-oxo-3,4-dihydroquinolin-1-yl)carbamate (PubChem CID 11140050) has the molecular formula C12H14N2O5 and a molecular weight of 266.25 g/mol. Its IUPAC name is methyl N-(6-hydroxy-7-methoxy-2-oxo-3,4-dihydroquinolin-1-yl)carbamate.

Molecular Properties

Compound Namemethyl N-(6-hydroxy-7-methoxy-2-oxo-3,4-dihydroquinolin-1-yl)carbamate
PubChem CID11140050
Molecular FormulaC12H14N2O5
Molecular Weight266.25 g/mol
Exact Mass266.09
IUPAC Namemethyl N-(6-hydroxy-7-methoxy-2-oxo-3,4-dihydroquinolin-1-yl)carbamate
SMILESCOC(=O)NN1C(=O)CCc2cc(O)c(OC)cc21
InChIInChI=1S/C12H14N2O5/c1-18-10-6-8-7(5-9(10)15)3-4-11(16)14(8)13-12(17)19-2/h5-6,15H,3-4H2,1-2H3,(H,13,17)
InChIKeyQFSXIMHYCJXQGZ-UHFFFAOYSA-N
XLogP0.95
TPSA88.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.25
LogP ≤ 50.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

7-methoxy-1-methyl-2-oxo-3,4-dihydroquinoline-6-carboxylic acid
CID 117209612
6-methoxy-1-methyl-2-oxo-3,4-dihydroquinoline-7-carboxylic acid
CID 68935618
methyl N-(2,5-dioxopyrrol-1-yl)carbamate
CID 174476304
6,7-dimethoxy-2-methyl-3,4-dihydro-2H-quinoline-1-carboxylic acid
CID 154209105
methyl 2-hydroxy-6,7-dimethoxy-9,10-dihydrophenanthrene-3-carboxylate
CID 89464855
3-methoxy-9,10-dihydrophenanthren-2-ol
CID 14386782
1-(3,4-dimethoxyphenyl)-3-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)urea
CID 30376300
5-methoxybenzene-1,2,4-triol
CID 20551665
3,5,7-trimethoxy-9,10-dihydrophenanthren-2-ol
CID 71437517
3,5,6,7-tetramethoxy-9,10-dihydrophenanthren-2-ol
CID 14049974
methyl 6-(methylamino)-2-oxo-3,4-dihydroquinoline-1-carboxylate
CID 115190471
1-(3,4-dimethoxybenzoyl)-3,4-dihydroquinolin-2-one
CID 139623169

Frequently Asked Questions

What is the IUPAC name of methyl N-(6-hydroxy-7-methoxy-2-oxo-3,4-dihydroquinolin-1-yl)carbamate?
The IUPAC name of methyl N-(6-hydroxy-7-methoxy-2-oxo-3,4-dihydroquinolin-1-yl)carbamate (CID 11140050) is methyl N-(6-hydroxy-7-methoxy-2-oxo-3,4-dihydroquinolin-1-yl)carbamate.
What is the SMILES notation for methyl N-(6-hydroxy-7-methoxy-2-oxo-3,4-dihydroquinolin-1-yl)carbamate?
The canonical SMILES for methyl N-(6-hydroxy-7-methoxy-2-oxo-3,4-dihydroquinolin-1-yl)carbamate is COC(=O)NN1C(=O)CCc2cc(O)c(OC)cc21.
What is the InChIKey of methyl N-(6-hydroxy-7-methoxy-2-oxo-3,4-dihydroquinolin-1-yl)carbamate?
The InChIKey is QFSXIMHYCJXQGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O5/c1-18-10-6-8-7(5-9(10)15)3-4-11(16)14(8)13-12(17)19-2/h5-6,15H,3-4H2,1-2H3,(H,13,17).
What are the key properties of methyl N-(6-hydroxy-7-methoxy-2-oxo-3,4-dihydroquinolin-1-yl)carbamate?
methyl N-(6-hydroxy-7-methoxy-2-oxo-3,4-dihydroquinolin-1-yl)carbamate has a molecular weight of 266.25 g/mol, XLogP of 0.95, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl N-(6-hydroxy-7-methoxy-2-oxo-3,4-dihydroquinolin-1-yl)carbamate is sourced from PubChem (CID 11140050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).