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

C20H18N2O2 — CID 862180

IUPACN-(3-methoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
SMILESCOc1cccc(NC(=O)c2c3c(nc4ccccc24)CCC3)c1
InChIInChI=1S/C20H18N2O2/c1-24-14-7-4-6-13(12-14)21-20(23)19-15-8-2-3-10-17(15)22-18-11-5-9-16(18)19/h2-4,6-8,10,12H,5,9,11H2,1H3,(H,21,23)
InChIKeyWWJFZNHEGWQCLJ-UHFFFAOYSA-N
MW318.38 g/mol
LogP3.98
Rot. Bonds3

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

N-(3-methoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide (PubChem CID 862180) has the molecular formula C20H18N2O2 and a molecular weight of 318.38 g/mol. Its IUPAC name is N-(3-methoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide.

Molecular Properties

Compound NameN-(3-methoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
PubChem CID862180
Molecular FormulaC20H18N2O2
Molecular Weight318.38 g/mol
Exact Mass318.14
IUPAC NameN-(3-methoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
SMILESCOc1cccc(NC(=O)c2c3c(nc4ccccc24)CCC3)c1
InChIInChI=1S/C20H18N2O2/c1-24-14-7-4-6-13(12-14)21-20(23)19-15-8-2-3-10-17(15)22-18-11-5-9-16(18)19/h2-4,6-8,10,12H,5,9,11H2,1H3,(H,21,23)
InChIKeyWWJFZNHEGWQCLJ-UHFFFAOYSA-N
XLogP3.98
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.38
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-(difluoromethoxy)phenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
CID 55782034
N-(2,4-dimethoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
CID 862181
N-phenyl-1,2,3,4-tetrahydroacridine-9-carboxamide
CID 775717
methyl 4-(1,2,3,4-tetrahydroacridine-9-carbonylamino)benzoate
CID 9247815
N-(4-ethoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
CID 2314335
3-methoxy-N-(1,2,3,4-tetrahydroacridin-9-yl)benzamide
CID 6622290
N-(4-hydroxyphenyl)-1,2,3,4-tetrahydroacridine-9-carboxamide
CID 3678676
9-chloro-N-(3-methoxyphenyl)-5,6,7,8-tetrahydroacridine-3-carboxamide
CID 46503398
(4-methoxyphenyl)-(1,2,3,4-tetrahydroacridin-9-yl)methanone
CID 21239887
N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
CID 55864343
methyl 4-chloro-3-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonylamino)benzoate
CID 55338596
7-chloro-N-(3-methylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
CID 108799652

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide?
The IUPAC name of N-(3-methoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide (CID 862180) is N-(3-methoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide.
What is the SMILES notation for N-(3-methoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide?
The canonical SMILES for N-(3-methoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide is COc1cccc(NC(=O)c2c3c(nc4ccccc24)CCC3)c1.
What is the InChIKey of N-(3-methoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide?
The InChIKey is WWJFZNHEGWQCLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O2/c1-24-14-7-4-6-13(12-14)21-20(23)19-15-8-2-3-10-17(15)22-18-11-5-9-16(18)19/h2-4,6-8,10,12H,5,9,11H2,1H3,(H,21,23).
What are the key properties of N-(3-methoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide?
N-(3-methoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide has a molecular weight of 318.38 g/mol, XLogP of 3.98, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide is sourced from PubChem (CID 862180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).