N-cyclopropyl-2-[2-(4-fluorophenyl)-4-methylquinolin-6-yl]acetamide

C21H19FN2O — CID 170505736

IUPACN-cyclopropyl-2-[2-(4-fluorophenyl)-4-methylquinolin-6-yl]acetamide
SMILESCc1cc(-c2ccc(F)cc2)nc2ccc(CC(=O)NC3CC3)cc12
InChIInChI=1S/C21H19FN2O/c1-13-10-20(15-3-5-16(22)6-4-15)24-19-9-2-14(11-18(13)19)12-21(25)23-17-7-8-17/h2-6,9-11,17H,7-8,12H2,1H3,(H,23,25)
InChIKeyNMZPIDUASBOCCW-UHFFFAOYSA-N
MW334.39 g/mol
LogP4.17
Rot. Bonds4

About N-cyclopropyl-2-[2-(4-fluorophenyl)-4-methylquinolin-6-yl]acetamide

N-cyclopropyl-2-[2-(4-fluorophenyl)-4-methylquinolin-6-yl]acetamide (PubChem CID 170505736) has the molecular formula C21H19FN2O and a molecular weight of 334.39 g/mol. Its IUPAC name is N-cyclopropyl-2-[2-(4-fluorophenyl)-4-methylquinolin-6-yl]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[2-(4-fluorophenyl)-4-methylquinolin-6-yl]acetamide
PubChem CID170505736
Molecular FormulaC21H19FN2O
Molecular Weight334.39 g/mol
Exact Mass334.15
IUPAC NameN-cyclopropyl-2-[2-(4-fluorophenyl)-4-methylquinolin-6-yl]acetamide
SMILESCc1cc(-c2ccc(F)cc2)nc2ccc(CC(=O)NC3CC3)cc12
InChIInChI=1S/C21H19FN2O/c1-13-10-20(15-3-5-16(22)6-4-15)24-19-9-2-14(11-18(13)19)12-21(25)23-17-7-8-17/h2-6,9-11,17H,7-8,12H2,1H3,(H,23,25)
InChIKeyNMZPIDUASBOCCW-UHFFFAOYSA-N
XLogP4.17
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.39
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopropyl-3-[2-(3,5-dimethyl-1H-pyrazol-4-yl)-4-methylquinolin-6-yl]propanamide
CID 169412801
[2-[(4-methylcyclohexyl)amino]-2-oxoethyl] 2-(4-fluorophenyl)quinoline-4-carboxylate
CID 7780535
N-cyclopropyl-2-[6-ethyl-2-(4-fluorophenyl)quinazolin-4-yl]sulfanylacetamide
CID 1459866
N-methyl-2-[4-methyl-2-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)quinolin-6-yl]acetamide
CID 170508487
2-[2-(3,5-difluorophenyl)-4-methylquinolin-7-yl]-N-methylacetamide
CID 169414079
N-cyclohexyl-2-(3,4-dimethylphenyl)-6-fluoroquinoline-4-carboxamide
CID 42750152
2-[2-(4-ethoxy-3-methoxyphenyl)-4-methylquinolin-6-yl]-N-methylacetamide
CID 169411482
N-(4-aminocyclohexyl)-2-(4-fluorophenyl)quinoline-4-carboxamide;dihydrochloride
CID 119476850
6-fluoro-2-[4-(morpholin-4-ylmethyl)phenyl]-N-piperidin-4-ylquinoline-4-carboxamide
CID 155559458
2-(4-fluorophenyl)-6,7-dimethoxy-4-methylquinoline
CID 102444237
2-[4-methyl-2-(1-methylpyrazol-4-yl)quinolin-6-yl]-1-pyrrolidin-1-ylethanone
CID 169412361
2-(cyclopropylamino)-6-(4-fluorophenyl)pyridine-4-carboxylic acid
CID 82306243

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[2-(4-fluorophenyl)-4-methylquinolin-6-yl]acetamide?
The IUPAC name of N-cyclopropyl-2-[2-(4-fluorophenyl)-4-methylquinolin-6-yl]acetamide (CID 170505736) is N-cyclopropyl-2-[2-(4-fluorophenyl)-4-methylquinolin-6-yl]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[2-(4-fluorophenyl)-4-methylquinolin-6-yl]acetamide?
The canonical SMILES for N-cyclopropyl-2-[2-(4-fluorophenyl)-4-methylquinolin-6-yl]acetamide is Cc1cc(-c2ccc(F)cc2)nc2ccc(CC(=O)NC3CC3)cc12.
What is the InChIKey of N-cyclopropyl-2-[2-(4-fluorophenyl)-4-methylquinolin-6-yl]acetamide?
The InChIKey is NMZPIDUASBOCCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19FN2O/c1-13-10-20(15-3-5-16(22)6-4-15)24-19-9-2-14(11-18(13)19)12-21(25)23-17-7-8-17/h2-6,9-11,17H,7-8,12H2,1H3,(H,23,25).
What are the key properties of N-cyclopropyl-2-[2-(4-fluorophenyl)-4-methylquinolin-6-yl]acetamide?
N-cyclopropyl-2-[2-(4-fluorophenyl)-4-methylquinolin-6-yl]acetamide has a molecular weight of 334.39 g/mol, XLogP of 4.17, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[2-(4-fluorophenyl)-4-methylquinolin-6-yl]acetamide is sourced from PubChem (CID 170505736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).