N-(7-fluoro-2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-propylbenzamide

C19H19FN2O2 — CID 146350520

IUPACN-(7-fluoro-2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-propylbenzamide
SMILESCCCc1ccccc1C(=O)Nc1cc2c(cc1F)NC(=O)CC2
InChIInChI=1S/C19H19FN2O2/c1-2-5-12-6-3-4-7-14(12)19(24)22-17-10-13-8-9-18(23)21-16(13)11-15(17)20/h3-4,6-7,10-11H,2,5,8-9H2,1H3,(H,21,23)(H,22,24)
InChIKeyIFIGBTGWSFZTOU-UHFFFAOYSA-N
MW326.37 g/mol
LogP3.92
Rot. Bonds4

About N-(7-fluoro-2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-propylbenzamide

N-(7-fluoro-2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-propylbenzamide (PubChem CID 146350520) has the molecular formula C19H19FN2O2 and a molecular weight of 326.37 g/mol. Its IUPAC name is N-(7-fluoro-2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-propylbenzamide.

Molecular Properties

Compound NameN-(7-fluoro-2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-propylbenzamide
PubChem CID146350520
Molecular FormulaC19H19FN2O2
Molecular Weight326.37 g/mol
Exact Mass326.14
IUPAC NameN-(7-fluoro-2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-propylbenzamide
SMILESCCCc1ccccc1C(=O)Nc1cc2c(cc1F)NC(=O)CC2
InChIInChI=1S/C19H19FN2O2/c1-2-5-12-6-3-4-7-14(12)19(24)22-17-10-13-8-9-18(23)21-16(13)11-15(17)20/h3-4,6-7,10-11H,2,5,8-9H2,1H3,(H,21,23)(H,22,24)
InChIKeyIFIGBTGWSFZTOU-UHFFFAOYSA-N
XLogP3.92
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.37
LogP ≤ 53.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(7-fluoro-2-oxo-3,4-dihydro-1H-quinolin-6-yl)-3-[2-(2-fluorophenyl)ethyl]urea
CID 99585077
1-(2,3-dihydro-1H-inden-2-yl)-3-(7-fluoro-2-oxo-3,4-dihydro-1H-quinolin-6-yl)urea
CID 86802588
N-(7-fluoro-2-oxo-3,4-dihydro-1H-quinolin-6-yl)-5-methyl-2-(2-oxopyrrolidin-1-yl)benzamide
CID 146090066
1-[(2,5-difluorophenyl)methyl]-3-(7-fluoro-2-oxo-3,4-dihydro-1H-quinolin-6-yl)urea
CID 99585344
1-(7-fluoro-2-oxo-3,4-dihydro-1H-quinolin-6-yl)-3-(pyridin-2-ylmethyl)urea
CID 99585746
(Z)-N-(7-fluoro-2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-methylbut-2-enamide
CID 86801882
6-(dimethylamino)-N-(7-fluoro-2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyridazine-3-carboxamide
CID 75510934
1-(7-fluoro-2-oxo-3,4-dihydro-1H-quinolin-6-yl)-3-[(1R)-1-pyridin-2-ylethyl]urea
CID 99585754
7-fluoro-6-(2-phenylethylamino)-3,4-dihydro-1H-quinolin-2-one
CID 126785303
2-(ethylamino)-N-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-2-methylpropanamide
CID 62833433
N-[2-(ethylaminomethyl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide;hydrochloride
CID 119439408
N-(7-fluoro-2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-[(2R,3R)-3-methyl-2-phenylazetidin-1-yl]-2-oxoacetamide
CID 99606624

Frequently Asked Questions

What is the IUPAC name of N-(7-fluoro-2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-propylbenzamide?
The IUPAC name of N-(7-fluoro-2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-propylbenzamide (CID 146350520) is N-(7-fluoro-2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-propylbenzamide.
What is the SMILES notation for N-(7-fluoro-2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-propylbenzamide?
The canonical SMILES for N-(7-fluoro-2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-propylbenzamide is CCCc1ccccc1C(=O)Nc1cc2c(cc1F)NC(=O)CC2.
What is the InChIKey of N-(7-fluoro-2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-propylbenzamide?
The InChIKey is IFIGBTGWSFZTOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19FN2O2/c1-2-5-12-6-3-4-7-14(12)19(24)22-17-10-13-8-9-18(23)21-16(13)11-15(17)20/h3-4,6-7,10-11H,2,5,8-9H2,1H3,(H,21,23)(H,22,24).
What are the key properties of N-(7-fluoro-2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-propylbenzamide?
N-(7-fluoro-2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-propylbenzamide has a molecular weight of 326.37 g/mol, XLogP of 3.92, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(7-fluoro-2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-propylbenzamide is sourced from PubChem (CID 146350520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).