N-(7-ethoxyquinolin-6-yl)acetamide

C13H14N2O2 — CID 174923563

IUPACN-(7-ethoxyquinolin-6-yl)acetamide
SMILESCCOc1cc2ncccc2cc1NC(C)=O
InChIInChI=1S/C13H14N2O2/c1-3-17-13-8-11-10(5-4-6-14-11)7-12(13)15-9(2)16/h4-8H,3H2,1-2H3,(H,15,16)
InChIKeyAFAXFUFVQIVZGS-UHFFFAOYSA-N
MW230.27 g/mol
LogP2.59
Rot. Bonds3

About N-(7-ethoxyquinolin-6-yl)acetamide

N-(7-ethoxyquinolin-6-yl)acetamide (PubChem CID 174923563) has the molecular formula C13H14N2O2 and a molecular weight of 230.27 g/mol. Its IUPAC name is N-(7-ethoxyquinolin-6-yl)acetamide.

Molecular Properties

Compound NameN-(7-ethoxyquinolin-6-yl)acetamide
PubChem CID174923563
Molecular FormulaC13H14N2O2
Molecular Weight230.27 g/mol
Exact Mass230.11
IUPAC NameN-(7-ethoxyquinolin-6-yl)acetamide
SMILESCCOc1cc2ncccc2cc1NC(C)=O
InChIInChI=1S/C13H14N2O2/c1-3-17-13-8-11-10(5-4-6-14-11)7-12(13)15-9(2)16/h4-8H,3H2,1-2H3,(H,15,16)
InChIKeyAFAXFUFVQIVZGS-UHFFFAOYSA-N
XLogP2.59
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.27
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-ethoxy-3-methylphenyl)quinoline-6-carboxamide
CID 86874562
N-[2,5-diethoxy-4-[(2-methoxyphenyl)carbamoylamino]phenyl]acetamide
CID 1428113
1-(2-ethoxyphenyl)-3-(4-quinolin-7-yloxybut-2-ynyl)urea
CID 90580295
N-[2-ethoxy-5-(hydroxymethyl)phenyl]acetamide
CID 82470650
N-(4-acetamido-2,5-diethoxyphenyl)thiophene-2-carboxamide
CID 863526
3,4,5-triethoxy-N-quinolin-8-ylbenzamide
CID 1018003
N-[2-ethoxy-5-(2-oxopropyl)phenyl]acetamide
CID 96673990
ethyl 6-hydroxyquinoline-7-carboxylate
CID 133084141
N-(4-benzamido-2,5-diethoxyphenyl)benzamide
CID 1147279
ethyl 3-methyl-2-quinolin-7-ylbutanoate
CID 81224996
N-[4-(4-chlorobutanoyl)-2-ethoxyphenyl]acetamide
CID 82259162
3-acetamido-4-ethoxybenzenesulfonic acid
CID 82483875

Frequently Asked Questions

What is the IUPAC name of N-(7-ethoxyquinolin-6-yl)acetamide?
The IUPAC name of N-(7-ethoxyquinolin-6-yl)acetamide (CID 174923563) is N-(7-ethoxyquinolin-6-yl)acetamide.
What is the SMILES notation for N-(7-ethoxyquinolin-6-yl)acetamide?
The canonical SMILES for N-(7-ethoxyquinolin-6-yl)acetamide is CCOc1cc2ncccc2cc1NC(C)=O.
What is the InChIKey of N-(7-ethoxyquinolin-6-yl)acetamide?
The InChIKey is AFAXFUFVQIVZGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O2/c1-3-17-13-8-11-10(5-4-6-14-11)7-12(13)15-9(2)16/h4-8H,3H2,1-2H3,(H,15,16).
What are the key properties of N-(7-ethoxyquinolin-6-yl)acetamide?
N-(7-ethoxyquinolin-6-yl)acetamide has a molecular weight of 230.27 g/mol, XLogP of 2.59, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(7-ethoxyquinolin-6-yl)acetamide is sourced from PubChem (CID 174923563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).