N-(6-chloro-8-methylquinolin-5-yl)-2-ethoxyacetamide

C14H15ClN2O2 — CID 60779334

IUPACN-(6-chloro-8-methylquinolin-5-yl)-2-ethoxyacetamide
SMILESCCOCC(=O)Nc1c(Cl)cc(C)c2ncccc12
InChIInChI=1S/C14H15ClN2O2/c1-3-19-8-12(18)17-14-10-5-4-6-16-13(10)9(2)7-11(14)15/h4-7H,3,8H2,1-2H3,(H,17,18)
InChIKeyHVPJVTNBVXMMIL-UHFFFAOYSA-N
MW278.74 g/mol
LogP3.17
Rot. Bonds4

About N-(6-chloro-8-methylquinolin-5-yl)-2-ethoxyacetamide

N-(6-chloro-8-methylquinolin-5-yl)-2-ethoxyacetamide (PubChem CID 60779334) has the molecular formula C14H15ClN2O2 and a molecular weight of 278.74 g/mol. Its IUPAC name is N-(6-chloro-8-methylquinolin-5-yl)-2-ethoxyacetamide.

Molecular Properties

Compound NameN-(6-chloro-8-methylquinolin-5-yl)-2-ethoxyacetamide
PubChem CID60779334
Molecular FormulaC14H15ClN2O2
Molecular Weight278.74 g/mol
Exact Mass278.08
IUPAC NameN-(6-chloro-8-methylquinolin-5-yl)-2-ethoxyacetamide
SMILESCCOCC(=O)Nc1c(Cl)cc(C)c2ncccc12
InChIInChI=1S/C14H15ClN2O2/c1-3-19-8-12(18)17-14-10-5-4-6-16-13(10)9(2)7-11(14)15/h4-7H,3,8H2,1-2H3,(H,17,18)
InChIKeyHVPJVTNBVXMMIL-UHFFFAOYSA-N
XLogP3.17
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.74
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-[(6-chloro-8-methylquinolin-5-yl)amino]-2-oxoethoxy]acetic acid
CID 61329018
(2S)-2-amino-N-(6-chloro-8-methylquinolin-5-yl)butanamide
CID 79024943
2-bromo-N-(6-chloro-8-methylquinolin-5-yl)butanamide
CID 55126113
(2S)-2-amino-N-(6-chloro-8-methylquinolin-5-yl)-4-methylpentanamide
CID 61155650
4-amino-N-(6-chloro-8-methylquinolin-5-yl)-2-methylbutanamide
CID 80543358
N-(2-chloro-4,6-dimethylphenyl)-2-(5-chloroquinolin-8-yl)oxyacetamide
CID 8716287
N-(6-chloro-8-methylquinolin-5-yl)-1,3-thiazole-4-carboxamide
CID 63047841
N-(6-chloro-8-methylquinolin-5-yl)-2,2,3,3-tetrafluoropropanamide
CID 103737695
2-(5-chloroquinolin-8-yl)oxy-N-(2,6-dimethylphenyl)acetamide
CID 8716363
N-(2,6-dichloro-3-methylphenyl)-2-ethoxyacetamide
CID 64591166
N-(6-chloro-8-methylquinolin-5-yl)-2-methylpyrrolidine-3-carboxamide
CID 79378143
6-chloro-N-(3,3-dimethylbutyl)-8-methylquinolin-5-amine
CID 63427847

Frequently Asked Questions

What is the IUPAC name of N-(6-chloro-8-methylquinolin-5-yl)-2-ethoxyacetamide?
The IUPAC name of N-(6-chloro-8-methylquinolin-5-yl)-2-ethoxyacetamide (CID 60779334) is N-(6-chloro-8-methylquinolin-5-yl)-2-ethoxyacetamide.
What is the SMILES notation for N-(6-chloro-8-methylquinolin-5-yl)-2-ethoxyacetamide?
The canonical SMILES for N-(6-chloro-8-methylquinolin-5-yl)-2-ethoxyacetamide is CCOCC(=O)Nc1c(Cl)cc(C)c2ncccc12.
What is the InChIKey of N-(6-chloro-8-methylquinolin-5-yl)-2-ethoxyacetamide?
The InChIKey is HVPJVTNBVXMMIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15ClN2O2/c1-3-19-8-12(18)17-14-10-5-4-6-16-13(10)9(2)7-11(14)15/h4-7H,3,8H2,1-2H3,(H,17,18).
What are the key properties of N-(6-chloro-8-methylquinolin-5-yl)-2-ethoxyacetamide?
N-(6-chloro-8-methylquinolin-5-yl)-2-ethoxyacetamide has a molecular weight of 278.74 g/mol, XLogP of 3.17, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-chloro-8-methylquinolin-5-yl)-2-ethoxyacetamide is sourced from PubChem (CID 60779334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).