1-[2-[4-[2-(dimethylamino)ethoxy]phenyl]-4-methylquinolin-7-yl]imidazolidin-2-one

C23H26N4O2 — CID 169413875

IUPAC1-[2-[4-[2-(dimethylamino)ethoxy]phenyl]-4-methylquinolin-7-yl]imidazolidin-2-one
SMILESCc1cc(-c2ccc(OCCN(C)C)cc2)nc2cc(N3CCNC3=O)ccc12
InChIInChI=1S/C23H26N4O2/c1-16-14-21(17-4-7-19(8-5-17)29-13-12-26(2)3)25-22-15-18(6-9-20(16)22)27-11-10-24-23(27)28/h4-9,14-15H,10-13H2,1-3H3,(H,24,28)
InChIKeyOBEADFLQKSZGRU-UHFFFAOYSA-N
MW390.49 g/mol
LogP3.68
Rot. Bonds6

About 1-[2-[4-[2-(dimethylamino)ethoxy]phenyl]-4-methylquinolin-7-yl]imidazolidin-2-one

1-[2-[4-[2-(dimethylamino)ethoxy]phenyl]-4-methylquinolin-7-yl]imidazolidin-2-one (PubChem CID 169413875) has the molecular formula C23H26N4O2 and a molecular weight of 390.49 g/mol. Its IUPAC name is 1-[2-[4-[2-(dimethylamino)ethoxy]phenyl]-4-methylquinolin-7-yl]imidazolidin-2-one.

Molecular Properties

Compound Name1-[2-[4-[2-(dimethylamino)ethoxy]phenyl]-4-methylquinolin-7-yl]imidazolidin-2-one
PubChem CID169413875
Molecular FormulaC23H26N4O2
Molecular Weight390.49 g/mol
Exact Mass390.21
IUPAC Name1-[2-[4-[2-(dimethylamino)ethoxy]phenyl]-4-methylquinolin-7-yl]imidazolidin-2-one
SMILESCc1cc(-c2ccc(OCCN(C)C)cc2)nc2cc(N3CCNC3=O)ccc12
InChIInChI=1S/C23H26N4O2/c1-16-14-21(17-4-7-19(8-5-17)29-13-12-26(2)3)25-22-15-18(6-9-20(16)22)27-11-10-24-23(27)28/h4-9,14-15H,10-13H2,1-3H3,(H,24,28)
InChIKeyOBEADFLQKSZGRU-UHFFFAOYSA-N
XLogP3.68
TPSA57.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.49
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[2-[1-(4-fluorophenyl)pyrazol-4-yl]-4-methylquinolin-7-yl]imidazolidin-2-one
CID 169420450
1-[4-methyl-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)quinolin-7-yl]imidazolidin-2-one
CID 169421839
2-[4-[2-(dimethylamino)ethoxy]phenyl]-1,3,10-triazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraen-9-one
CID 18548649
tert-butyl N-[2-[4-(7-ethoxy-4-methylquinolin-2-yl)phenoxy]ethyl]-N-methylcarbamate
CID 177173321
2-[4-[7-(hydroxymethyl)-4-methylquinolin-2-yl]phenoxy]-1-piperidin-1-ylethanone
CID 170511844
N,N-dimethyl-2-[2-(4-propoxyphenyl)quinolin-4-yl]oxyethanamine
CID 71734010
6-(4-ethoxyphenyl)-8-methyl-[1,3]dioxolo[4,5-g]quinoline;hydrochloride
CID 42997566
4-[4-(4-methylquinolin-2-yl)phenoxy]butanoic acid
CID 17466697
2-[4-[4-(2,2-dioxo-2λ6-thia-7-azaspiro[3.4]octan-7-yl)-6-fluoro-7-methoxyquinolin-2-yl]phenoxy]-N,N-dimethylethanamine
CID 177173101
2-[4-(2-oxoimidazolidin-1-yl)phenoxy]acetic acid
CID 63771692
7-[2-[4-[2-(dimethylamino)ethoxy]phenyl]imidazol-1-yl]-3,4-dihydro-2H-isoquinolin-1-one;formic acid
CID 154920241
2-[4-(8-methyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)phenoxy]acetic acid;hydrochloride
CID 47006423

Frequently Asked Questions

What is the IUPAC name of 1-[2-[4-[2-(dimethylamino)ethoxy]phenyl]-4-methylquinolin-7-yl]imidazolidin-2-one?
The IUPAC name of 1-[2-[4-[2-(dimethylamino)ethoxy]phenyl]-4-methylquinolin-7-yl]imidazolidin-2-one (CID 169413875) is 1-[2-[4-[2-(dimethylamino)ethoxy]phenyl]-4-methylquinolin-7-yl]imidazolidin-2-one.
What is the SMILES notation for 1-[2-[4-[2-(dimethylamino)ethoxy]phenyl]-4-methylquinolin-7-yl]imidazolidin-2-one?
The canonical SMILES for 1-[2-[4-[2-(dimethylamino)ethoxy]phenyl]-4-methylquinolin-7-yl]imidazolidin-2-one is Cc1cc(-c2ccc(OCCN(C)C)cc2)nc2cc(N3CCNC3=O)ccc12.
What is the InChIKey of 1-[2-[4-[2-(dimethylamino)ethoxy]phenyl]-4-methylquinolin-7-yl]imidazolidin-2-one?
The InChIKey is OBEADFLQKSZGRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N4O2/c1-16-14-21(17-4-7-19(8-5-17)29-13-12-26(2)3)25-22-15-18(6-9-20(16)22)27-11-10-24-23(27)28/h4-9,14-15H,10-13H2,1-3H3,(H,24,28).
What are the key properties of 1-[2-[4-[2-(dimethylamino)ethoxy]phenyl]-4-methylquinolin-7-yl]imidazolidin-2-one?
1-[2-[4-[2-(dimethylamino)ethoxy]phenyl]-4-methylquinolin-7-yl]imidazolidin-2-one has a molecular weight of 390.49 g/mol, XLogP of 3.68, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[4-[2-(dimethylamino)ethoxy]phenyl]-4-methylquinolin-7-yl]imidazolidin-2-one is sourced from PubChem (CID 169413875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).