N-(2-hydroxyethyl)-6-methoxy-4-oxo-1H-quinoline-3-carboxamide

C13H14N2O4 — CID 43813799

IUPACN-(2-hydroxyethyl)-6-methoxy-4-oxo-1H-quinoline-3-carboxamide
SMILESCOc1ccc2[nH]cc(C(=O)NCCO)c(=O)c2c1
InChIInChI=1S/C13H14N2O4/c1-19-8-2-3-11-9(6-8)12(17)10(7-15-11)13(18)14-4-5-16/h2-3,6-7,16H,4-5H2,1H3,(H,14,18)(H,15,17)
InChIKeyUZSHPAHLBZOICP-UHFFFAOYSA-N
MW262.26 g/mol
LogP0.26
Rot. Bonds4

About N-(2-hydroxyethyl)-6-methoxy-4-oxo-1H-quinoline-3-carboxamide

N-(2-hydroxyethyl)-6-methoxy-4-oxo-1H-quinoline-3-carboxamide (PubChem CID 43813799) has the molecular formula C13H14N2O4 and a molecular weight of 262.26 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-6-methoxy-4-oxo-1H-quinoline-3-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-6-methoxy-4-oxo-1H-quinoline-3-carboxamide
PubChem CID43813799
Molecular FormulaC13H14N2O4
Molecular Weight262.26 g/mol
Exact Mass262.10
IUPAC NameN-(2-hydroxyethyl)-6-methoxy-4-oxo-1H-quinoline-3-carboxamide
SMILESCOc1ccc2[nH]cc(C(=O)NCCO)c(=O)c2c1
InChIInChI=1S/C13H14N2O4/c1-19-8-2-3-11-9(6-8)12(17)10(7-15-11)13(18)14-4-5-16/h2-3,6-7,16H,4-5H2,1H3,(H,14,18)(H,15,17)
InChIKeyUZSHPAHLBZOICP-UHFFFAOYSA-N
XLogP0.26
TPSA91.42 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.26
LogP ≤ 50.26
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

diethyl-[2-[(6-methoxy-4-oxo-1H-quinoline-3-carbonyl)amino]ethyl]azanium
CID 7391278
6-methoxy-4-oxo-1H-quinoline-3-carbohydrazide
CID 95233454
N-benzyl-6-methoxy-4-oxo-1H-quinoline-3-carboxamide
CID 18473067
6-methoxy-N-(2-morpholin-4-ylethyl)-4-oxo-1H-quinoline-3-carboxamide
CID 91639821
6-methoxy-N-[2-[(3S)-1-methylpiperidin-3-yl]ethyl]-4-oxo-1H-quinoline-3-carboxamide
CID 95207704
6-methoxy-4-oxo-1H-quinoline-3-carbonyl chloride
CID 172818183
6-methoxy-N-(4-methylphenyl)-4-oxo-1H-quinoline-3-carboxamide
CID 43831865
N-[3-(diethylamino)propyl]-7-methoxy-4-oxo-1H-quinoline-3-carboxamide
CID 78323048
N-(4-bromophenyl)-6-methoxy-4-oxo-1H-quinoline-3-carboxamide
CID 43831869
6-ethoxy-N-(3-methylbutyl)-4-oxo-1H-quinoline-3-carboxamide
CID 18473151
2-[(6-ethoxy-4-oxo-1H-quinoline-3-carbonyl)amino]ethyl-diethylazanium
CID 7391284
N-(2,3-dimethylphenyl)-6-methoxy-4-oxo-1H-quinoline-3-carboxamide
CID 43832057

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-6-methoxy-4-oxo-1H-quinoline-3-carboxamide?
The IUPAC name of N-(2-hydroxyethyl)-6-methoxy-4-oxo-1H-quinoline-3-carboxamide (CID 43813799) is N-(2-hydroxyethyl)-6-methoxy-4-oxo-1H-quinoline-3-carboxamide.
What is the SMILES notation for N-(2-hydroxyethyl)-6-methoxy-4-oxo-1H-quinoline-3-carboxamide?
The canonical SMILES for N-(2-hydroxyethyl)-6-methoxy-4-oxo-1H-quinoline-3-carboxamide is COc1ccc2[nH]cc(C(=O)NCCO)c(=O)c2c1.
What is the InChIKey of N-(2-hydroxyethyl)-6-methoxy-4-oxo-1H-quinoline-3-carboxamide?
The InChIKey is UZSHPAHLBZOICP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O4/c1-19-8-2-3-11-9(6-8)12(17)10(7-15-11)13(18)14-4-5-16/h2-3,6-7,16H,4-5H2,1H3,(H,14,18)(H,15,17).
What are the key properties of N-(2-hydroxyethyl)-6-methoxy-4-oxo-1H-quinoline-3-carboxamide?
N-(2-hydroxyethyl)-6-methoxy-4-oxo-1H-quinoline-3-carboxamide has a molecular weight of 262.26 g/mol, XLogP of 0.26, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-6-methoxy-4-oxo-1H-quinoline-3-carboxamide is sourced from PubChem (CID 43813799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).