N,N-dimethyl-2-(4-quinolin-5-ylphenyl)acetamide

C19H18N2O — CID 119074954

IUPACN,N-dimethyl-2-(4-quinolin-5-ylphenyl)acetamide
SMILESCN(C)C(=O)Cc1ccc(-c2cccc3ncccc23)cc1
InChIInChI=1S/C19H18N2O/c1-21(2)19(22)13-14-8-10-15(11-9-14)16-5-3-7-18-17(16)6-4-12-20-18/h3-12H,13H2,1-2H3
InChIKeyVTOGJIPVXKCARH-UHFFFAOYSA-N
MW290.37 g/mol
LogP3.53
Rot. Bonds3

About N,N-dimethyl-2-(4-quinolin-5-ylphenyl)acetamide

N,N-dimethyl-2-(4-quinolin-5-ylphenyl)acetamide (PubChem CID 119074954) has the molecular formula C19H18N2O and a molecular weight of 290.37 g/mol. Its IUPAC name is N,N-dimethyl-2-(4-quinolin-5-ylphenyl)acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-(4-quinolin-5-ylphenyl)acetamide
PubChem CID119074954
Molecular FormulaC19H18N2O
Molecular Weight290.37 g/mol
Exact Mass290.14
IUPAC NameN,N-dimethyl-2-(4-quinolin-5-ylphenyl)acetamide
SMILESCN(C)C(=O)Cc1ccc(-c2cccc3ncccc23)cc1
InChIInChI=1S/C19H18N2O/c1-21(2)19(22)13-14-8-10-15(11-9-14)16-5-3-7-18-17(16)6-4-12-20-18/h3-12H,13H2,1-2H3
InChIKeyVTOGJIPVXKCARH-UHFFFAOYSA-N
XLogP3.53
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 53.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-4-quinolin-5-ylbenzamide
CID 119066467
(2-quinolin-5-ylphenyl)methanol
CID 172649381
CID 175088616
CID 175088616
5-[4-(3-methylphenyl)phenyl]quinoline
CID 121316110
1-(4-quinolin-5-ylphenyl)ethanamine
CID 81224129
5-[4-(4,6-dinaphthalen-1-yl-1,3,5-triazin-2-yl)phenyl]quinoline
CID 122416200
5-(3-methyl-5-quinolin-5-ylphenyl)quinoline
CID 144553990
cyclopenta[d][1]benzazepine
CID 90914140
N-phenyl-4-quinolin-5-ylaniline
CID 118462701
N,N-dimethyl-2-(quinolin-4-ylmethylamino)acetamide
CID 63850713
2-(5-quinolin-5-ylfuran-2-yl)acetic acid
CID 171059952
3-(2-hydroxy-3-methyl-5-quinolin-5-ylphenyl)propanoic acid
CID 137137060

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(4-quinolin-5-ylphenyl)acetamide?
The IUPAC name of N,N-dimethyl-2-(4-quinolin-5-ylphenyl)acetamide (CID 119074954) is N,N-dimethyl-2-(4-quinolin-5-ylphenyl)acetamide.
What is the SMILES notation for N,N-dimethyl-2-(4-quinolin-5-ylphenyl)acetamide?
The canonical SMILES for N,N-dimethyl-2-(4-quinolin-5-ylphenyl)acetamide is CN(C)C(=O)Cc1ccc(-c2cccc3ncccc23)cc1.
What is the InChIKey of N,N-dimethyl-2-(4-quinolin-5-ylphenyl)acetamide?
The InChIKey is VTOGJIPVXKCARH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O/c1-21(2)19(22)13-14-8-10-15(11-9-14)16-5-3-7-18-17(16)6-4-12-20-18/h3-12H,13H2,1-2H3.
What are the key properties of N,N-dimethyl-2-(4-quinolin-5-ylphenyl)acetamide?
N,N-dimethyl-2-(4-quinolin-5-ylphenyl)acetamide has a molecular weight of 290.37 g/mol, XLogP of 3.53, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(4-quinolin-5-ylphenyl)acetamide is sourced from PubChem (CID 119074954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).