2-(5-chloroquinolin-8-yl)oxy-N-(1-methoxypropan-2-yl)acetamide

C15H17ClN2O3 — CID 51172403

IUPAC2-(5-chloroquinolin-8-yl)oxy-N-(1-methoxypropan-2-yl)acetamide
SMILESCOCC(C)NC(=O)COc1ccc(Cl)c2cccnc12
InChIInChI=1S/C15H17ClN2O3/c1-10(8-20-2)18-14(19)9-21-13-6-5-12(16)11-4-3-7-17-15(11)13/h3-7,10H,8-9H2,1-2H3,(H,18,19)
InChIKeyMPRWYJHRWRZZDO-UHFFFAOYSA-N
MW308.76 g/mol
LogP2.42
Rot. Bonds6

About 2-(5-chloroquinolin-8-yl)oxy-N-(1-methoxypropan-2-yl)acetamide

2-(5-chloroquinolin-8-yl)oxy-N-(1-methoxypropan-2-yl)acetamide (PubChem CID 51172403) has the molecular formula C15H17ClN2O3 and a molecular weight of 308.76 g/mol. Its IUPAC name is 2-(5-chloroquinolin-8-yl)oxy-N-(1-methoxypropan-2-yl)acetamide.

Molecular Properties

Compound Name2-(5-chloroquinolin-8-yl)oxy-N-(1-methoxypropan-2-yl)acetamide
PubChem CID51172403
Molecular FormulaC15H17ClN2O3
Molecular Weight308.76 g/mol
Exact Mass308.09
IUPAC Name2-(5-chloroquinolin-8-yl)oxy-N-(1-methoxypropan-2-yl)acetamide
SMILESCOCC(C)NC(=O)COc1ccc(Cl)c2cccnc12
InChIInChI=1S/C15H17ClN2O3/c1-10(8-20-2)18-14(19)9-21-13-6-5-12(16)11-4-3-7-17-15(11)13/h3-7,10H,8-9H2,1-2H3,(H,18,19)
InChIKeyMPRWYJHRWRZZDO-UHFFFAOYSA-N
XLogP2.42
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.76
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-butan-2-yl-2-(5-chloroquinolin-8-yl)oxyacetamide
CID 47104754
N-[(1S)-1-(4-chlorophenyl)ethyl]-2-(5-chloroquinolin-8-yl)oxyacetamide
CID 8716466
2-[[2-(5-chloroquinolin-8-yl)oxyacetyl]amino]-3-methylpentanamide
CID 3865457
(2R)-2-[[2-(5-chloroquinolin-8-yl)oxyacetyl]amino]-4-methylpentanoic acid
CID 119363599
2-(5-chloroquinolin-8-yl)oxy-N-[(1S)-1-thiophen-2-ylethyl]acetamide
CID 8716298
methyl 2-(5-chloroquinolin-8-yl)oxyacetate
CID 15257198
propan-2-yl 2-(5-chloroquinolin-8-yl)oxyacetate
CID 19390515
1-(5-chloroquinolin-8-yl)-3-(1-methoxypropan-2-yl)thiourea
CID 115577737
2-(5-chloroquinolin-8-yl)oxy-N-(2,6-dimethylphenyl)acetamide
CID 8716363
2-(2,4-dichlorophenoxy)-N-[(2S)-1-methoxypropan-2-yl]acetamide
CID 2095997
2-(5-chloroquinolin-8-yl)oxy-N-(3-ethoxypropyl)acetamide
CID 51172402
2-(5-chloroquinolin-8-yl)oxy-N-(3,5-dimethoxyphenyl)acetamide
CID 8005978

Frequently Asked Questions

What is the IUPAC name of 2-(5-chloroquinolin-8-yl)oxy-N-(1-methoxypropan-2-yl)acetamide?
The IUPAC name of 2-(5-chloroquinolin-8-yl)oxy-N-(1-methoxypropan-2-yl)acetamide (CID 51172403) is 2-(5-chloroquinolin-8-yl)oxy-N-(1-methoxypropan-2-yl)acetamide.
What is the SMILES notation for 2-(5-chloroquinolin-8-yl)oxy-N-(1-methoxypropan-2-yl)acetamide?
The canonical SMILES for 2-(5-chloroquinolin-8-yl)oxy-N-(1-methoxypropan-2-yl)acetamide is COCC(C)NC(=O)COc1ccc(Cl)c2cccnc12.
What is the InChIKey of 2-(5-chloroquinolin-8-yl)oxy-N-(1-methoxypropan-2-yl)acetamide?
The InChIKey is MPRWYJHRWRZZDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17ClN2O3/c1-10(8-20-2)18-14(19)9-21-13-6-5-12(16)11-4-3-7-17-15(11)13/h3-7,10H,8-9H2,1-2H3,(H,18,19).
What are the key properties of 2-(5-chloroquinolin-8-yl)oxy-N-(1-methoxypropan-2-yl)acetamide?
2-(5-chloroquinolin-8-yl)oxy-N-(1-methoxypropan-2-yl)acetamide has a molecular weight of 308.76 g/mol, XLogP of 2.42, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-chloroquinolin-8-yl)oxy-N-(1-methoxypropan-2-yl)acetamide is sourced from PubChem (CID 51172403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).