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

C16H18N2O2 — CID 21239923

IUPACN-(2-hydroxyethyl)-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
SMILESCN(CCO)C(=O)c1c2c(nc3ccccc13)CCC2
InChIInChI=1S/C16H18N2O2/c1-18(9-10-19)16(20)15-11-5-2-3-7-13(11)17-14-8-4-6-12(14)15/h2-3,5,7,19H,4,6,8-10H2,1H3
InChIKeyDBQMHGMUWGLVGM-UHFFFAOYSA-N
MW270.33 g/mol
LogP1.79
Rot. Bonds3

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

N-(2-hydroxyethyl)-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide (PubChem CID 21239923) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
PubChem CID21239923
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC NameN-(2-hydroxyethyl)-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
SMILESCN(CCO)C(=O)c1c2c(nc3ccccc13)CCC2
InChIInChI=1S/C16H18N2O2/c1-18(9-10-19)16(20)15-11-5-2-3-7-13(11)17-14-8-4-6-12(14)15/h2-3,5,7,19H,4,6,8-10H2,1H3
InChIKeyDBQMHGMUWGLVGM-UHFFFAOYSA-N
XLogP1.79
TPSA53.43 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-bis(2-hydroxyethyl)-1,2,3,4-tetrahydroacridine-9-carboxamide
CID 21239903
2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbohydrazide
CID 14385689
N-[[4-[(dimethylamino)methyl]phenyl]methyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
CID 75401963
N-prop-2-enyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
CID 46531624
1,2,3,4-tetrahydroacridine-9-carboxylic acid;hydrate
CID 16667447
methyl 5-[[2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonyl(methyl)amino]methyl]-2-methylfuran-3-carboxylate
CID 134016262
N-[3-(diethylamino)propyl]-1,2,3,4-tetrahydroacridine-9-carboxamide;dihydrochloride
CID 3087110
N-(2-thiophen-2-ylpropyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
CID 166211166
(4-methoxyphenyl)-(1,2,3,4-tetrahydroacridin-9-yl)methanone
CID 21239887
[(2S)-1-oxo-1-[[(2S)-2-phenylpropyl]amino]propan-2-yl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate
CID 9139205
(2,5-dimethylphenyl)-(1,2,3,4-tetrahydroacridin-9-yl)methanone
CID 21239890
methyl 5-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonylamino)pentanoate
CID 51126378

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide?
The IUPAC name of N-(2-hydroxyethyl)-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide (CID 21239923) is N-(2-hydroxyethyl)-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide.
What is the SMILES notation for N-(2-hydroxyethyl)-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide?
The canonical SMILES for N-(2-hydroxyethyl)-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide is CN(CCO)C(=O)c1c2c(nc3ccccc13)CCC2.
What is the InChIKey of N-(2-hydroxyethyl)-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide?
The InChIKey is DBQMHGMUWGLVGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-18(9-10-19)16(20)15-11-5-2-3-7-13(11)17-14-8-4-6-12(14)15/h2-3,5,7,19H,4,6,8-10H2,1H3.
What are the key properties of N-(2-hydroxyethyl)-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide?
N-(2-hydroxyethyl)-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide has a molecular weight of 270.33 g/mol, XLogP of 1.79, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide is sourced from PubChem (CID 21239923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).