N-(3-chloro-2-fluorophenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide

C19H14ClFN2O — CID 29452933

IUPACN-(3-chloro-2-fluorophenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
SMILESO=C(Nc1cccc(Cl)c1F)c1c2c(nc3ccccc13)CCC2
InChIInChI=1S/C19H14ClFN2O/c20-13-7-4-10-16(18(13)21)23-19(24)17-11-5-1-2-8-14(11)22-15-9-3-6-12(15)17/h1-2,4-5,7-8,10H,3,6,9H2,(H,23,24)
InChIKeyQICLFJMXCLCQEL-UHFFFAOYSA-N
MW340.79 g/mol
LogP4.77
Rot. Bonds2

About N-(3-chloro-2-fluorophenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide

N-(3-chloro-2-fluorophenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide (PubChem CID 29452933) has the molecular formula C19H14ClFN2O and a molecular weight of 340.79 g/mol. Its IUPAC name is N-(3-chloro-2-fluorophenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide.

Molecular Properties

Compound NameN-(3-chloro-2-fluorophenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
PubChem CID29452933
Molecular FormulaC19H14ClFN2O
Molecular Weight340.79 g/mol
Exact Mass340.08
IUPAC NameN-(3-chloro-2-fluorophenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
SMILESO=C(Nc1cccc(Cl)c1F)c1c2c(nc3ccccc13)CCC2
InChIInChI=1S/C19H14ClFN2O/c20-13-7-4-10-16(18(13)21)23-19(24)17-11-5-1-2-8-14(11)22-15-9-3-6-12(15)17/h1-2,4-5,7-8,10H,3,6,9H2,(H,23,24)
InChIKeyQICLFJMXCLCQEL-UHFFFAOYSA-N
XLogP4.77
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.79
LogP ≤ 54.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

methyl 4-chloro-3-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonylamino)benzoate
CID 55338596
N-(2,4-difluorophenyl)-1,2,3,4-tetrahydroacridine-9-carboxamide
CID 9247827
N-phenyl-1,2,3,4-tetrahydroacridine-9-carboxamide
CID 775717
7-chloro-N-(2,3,4-trifluorophenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
CID 108799495
N-(2-methyl-3-nitrophenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
CID 46809389
2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbohydrazide
CID 14385689
N-(2,4-dibromophenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
CID 21203854
7-chloro-N-(2-hydroxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
CID 108799537
N-(4-hydroxyphenyl)-1,2,3,4-tetrahydroacridine-9-carboxamide
CID 3678676
N-[5-[(2,6-dichlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
CID 4042907
8-chloro-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid
CID 61357942
N-[3-(difluoromethoxy)phenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
CID 55782034

Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-2-fluorophenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide?
The IUPAC name of N-(3-chloro-2-fluorophenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide (CID 29452933) is N-(3-chloro-2-fluorophenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide.
What is the SMILES notation for N-(3-chloro-2-fluorophenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide?
The canonical SMILES for N-(3-chloro-2-fluorophenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide is O=C(Nc1cccc(Cl)c1F)c1c2c(nc3ccccc13)CCC2.
What is the InChIKey of N-(3-chloro-2-fluorophenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide?
The InChIKey is QICLFJMXCLCQEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14ClFN2O/c20-13-7-4-10-16(18(13)21)23-19(24)17-11-5-1-2-8-14(11)22-15-9-3-6-12(15)17/h1-2,4-5,7-8,10H,3,6,9H2,(H,23,24).
What are the key properties of N-(3-chloro-2-fluorophenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide?
N-(3-chloro-2-fluorophenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide has a molecular weight of 340.79 g/mol, XLogP of 4.77, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloro-2-fluorophenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide is sourced from PubChem (CID 29452933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).