N-(5-acetamido-2-methoxyphenyl)quinoline-8-carboxamide

C19H17N3O3 — CID 17443177

IUPACN-(5-acetamido-2-methoxyphenyl)quinoline-8-carboxamide
SMILESCOc1ccc(NC(C)=O)cc1NC(=O)c1cccc2cccnc12
InChIInChI=1S/C19H17N3O3/c1-12(23)21-14-8-9-17(25-2)16(11-14)22-19(24)15-7-3-5-13-6-4-10-20-18(13)15/h3-11H,1-2H3,(H,21,23)(H,22,24)
InChIKeyIOVYSYLEIHKYSM-UHFFFAOYSA-N
MW335.36 g/mol
LogP3.45
Rot. Bonds4

About N-(5-acetamido-2-methoxyphenyl)quinoline-8-carboxamide

N-(5-acetamido-2-methoxyphenyl)quinoline-8-carboxamide (PubChem CID 17443177) has the molecular formula C19H17N3O3 and a molecular weight of 335.36 g/mol. Its IUPAC name is N-(5-acetamido-2-methoxyphenyl)quinoline-8-carboxamide.

Molecular Properties

Compound NameN-(5-acetamido-2-methoxyphenyl)quinoline-8-carboxamide
PubChem CID17443177
Molecular FormulaC19H17N3O3
Molecular Weight335.36 g/mol
Exact Mass335.13
IUPAC NameN-(5-acetamido-2-methoxyphenyl)quinoline-8-carboxamide
SMILESCOc1ccc(NC(C)=O)cc1NC(=O)c1cccc2cccnc12
InChIInChI=1S/C19H17N3O3/c1-12(23)21-14-8-9-17(25-2)16(11-14)22-19(24)15-7-3-5-13-6-4-10-20-18(13)15/h3-11H,1-2H3,(H,21,23)(H,22,24)
InChIKeyIOVYSYLEIHKYSM-UHFFFAOYSA-N
XLogP3.45
TPSA80.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.36
LogP ≤ 53.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-acetamidophenyl)quinoline-8-carboxamide
CID 9206616
N-(5-acetamido-2-methoxyphenyl)-2,3-dichlorobenzamide
CID 17429613
N-(5-acetamido-2-methoxyphenyl)-2,3-dimethylbenzamide
CID 8873770
N-(5-acetamido-2-methoxyphenyl)-1-methylindole-4-carboxamide
CID 51108315
3-methoxy-N-quinolin-8-ylnaphthalene-2-carboxamide
CID 952605
N-(3-methylphenyl)quinoline-8-carboxamide
CID 30267656
N-(2-methoxy-5-methylphenyl)quinoxaline-5-carboxamide
CID 110701438
N-(3,4-dimethoxyphenyl)-N'-quinolin-8-ylpropanediamide
CID 108956009
8-hydroxy-N-[2-methoxy-5-(trifluoromethyl)phenyl]quinoline-7-carboxamide
CID 18372533
N-(2,3-dimethylphenyl)quinoline-8-carboxamide
CID 30267815
N-pyrimidin-2-ylquinoline-8-carboxamide
CID 175780986
N-(5-acetamido-2-methoxyphenyl)-3-methoxy-1-methylpyrazole-4-carboxamide
CID 16820968

Frequently Asked Questions

What is the IUPAC name of N-(5-acetamido-2-methoxyphenyl)quinoline-8-carboxamide?
The IUPAC name of N-(5-acetamido-2-methoxyphenyl)quinoline-8-carboxamide (CID 17443177) is N-(5-acetamido-2-methoxyphenyl)quinoline-8-carboxamide.
What is the SMILES notation for N-(5-acetamido-2-methoxyphenyl)quinoline-8-carboxamide?
The canonical SMILES for N-(5-acetamido-2-methoxyphenyl)quinoline-8-carboxamide is COc1ccc(NC(C)=O)cc1NC(=O)c1cccc2cccnc12.
What is the InChIKey of N-(5-acetamido-2-methoxyphenyl)quinoline-8-carboxamide?
The InChIKey is IOVYSYLEIHKYSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O3/c1-12(23)21-14-8-9-17(25-2)16(11-14)22-19(24)15-7-3-5-13-6-4-10-20-18(13)15/h3-11H,1-2H3,(H,21,23)(H,22,24).
What are the key properties of N-(5-acetamido-2-methoxyphenyl)quinoline-8-carboxamide?
N-(5-acetamido-2-methoxyphenyl)quinoline-8-carboxamide has a molecular weight of 335.36 g/mol, XLogP of 3.45, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-acetamido-2-methoxyphenyl)quinoline-8-carboxamide is sourced from PubChem (CID 17443177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).