7-[(2-naphthalen-2-ylcyclopropanecarbonyl)amino]-3,4-dihydro-2H-quinoline-1-carboxamide

C24H23N3O2 — CID 154840494

IUPAC7-[(2-naphthalen-2-ylcyclopropanecarbonyl)amino]-3,4-dihydro-2H-quinoline-1-carboxamide
SMILESNC(=O)N1CCCc2ccc(NC(=O)C3CC3c3ccc4ccccc4c3)cc21
InChIInChI=1S/C24H23N3O2/c25-24(29)27-11-3-6-16-9-10-19(13-22(16)27)26-23(28)21-14-20(21)18-8-7-15-4-1-2-5-17(15)12-18/h1-2,4-5,7-10,12-13,20-21H,3,6,11,14H2,(H2,25,29)(H,26,28)
InChIKeyXQQBAENEUXZBNC-UHFFFAOYSA-N
MW385.47 g/mol
LogP4.41
Rot. Bonds3

About 7-[(2-naphthalen-2-ylcyclopropanecarbonyl)amino]-3,4-dihydro-2H-quinoline-1-carboxamide

7-[(2-naphthalen-2-ylcyclopropanecarbonyl)amino]-3,4-dihydro-2H-quinoline-1-carboxamide (PubChem CID 154840494) has the molecular formula C24H23N3O2 and a molecular weight of 385.47 g/mol. Its IUPAC name is 7-[(2-naphthalen-2-ylcyclopropanecarbonyl)amino]-3,4-dihydro-2H-quinoline-1-carboxamide.

Molecular Properties

Compound Name7-[(2-naphthalen-2-ylcyclopropanecarbonyl)amino]-3,4-dihydro-2H-quinoline-1-carboxamide
PubChem CID154840494
Molecular FormulaC24H23N3O2
Molecular Weight385.47 g/mol
Exact Mass385.18
IUPAC Name7-[(2-naphthalen-2-ylcyclopropanecarbonyl)amino]-3,4-dihydro-2H-quinoline-1-carboxamide
SMILESNC(=O)N1CCCc2ccc(NC(=O)C3CC3c3ccc4ccccc4c3)cc21
InChIInChI=1S/C24H23N3O2/c25-24(29)27-11-3-6-16-9-10-19(13-22(16)27)26-23(28)21-14-20(21)18-8-7-15-4-1-2-5-17(15)12-18/h1-2,4-5,7-10,12-13,20-21H,3,6,11,14H2,(H2,25,29)(H,26,28)
InChIKeyXQQBAENEUXZBNC-UHFFFAOYSA-N
XLogP4.41
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.47
LogP ≤ 54.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-2-phenylcyclopropane-1-carboxamide
CID 110623537
cis-(1S,2R)-N-[3-[2-(4-methylpiperazin-1-yl)ethyl]phenyl]-2-naphthalen-2-ylcyclopropane-1-carboxamide
CID 97255404
trans-(1R,2R)-2-(3-chlorophenyl)-N-(1-sulfamoyl-2,3-dihydroindol-6-yl)cyclopropane-1-carboxamide
CID 136582526
2-amino-N-naphthalen-2-ylcyclopropane-1-carboxamide
CID 55035485
2-naphthalen-2-ylcyclopropane-1-carboxylic acid
CID 43810264
cis-(1S,2R)-2-naphthalen-2-ylcyclopropane-1-carboxylic acid
CID 51888066
trans-(1S,2S)-2-naphthalen-2-ylcyclopropane-1-carboxylic acid
CID 51888068
N-(2-aminoethyl)-2-naphthalen-2-ylcyclopropane-1-carboxamide
CID 119384164
N-(2-morpholin-4-ylethyl)-4-[(1R,2R)-2-(naphthalen-2-ylcarbamoyl)cyclopropyl]benzamide
CID 174090422
cis-(1R,3S)-3-[(1-carbamoyl-2,3-dihydroindol-6-yl)carbamoyl]-2,2-dimethylcyclopropane-1-carboxylic acid
CID 122066499
N-(1-carbamoyl-3,4-dihydro-2H-quinolin-7-yl)-2-phenylquinoline-4-carboxamide
CID 167908559
N-(1-hydroxy-2-methylpropan-2-yl)-2-naphthalen-2-ylcyclopropane-1-carboxamide
CID 110001055

Frequently Asked Questions

What is the IUPAC name of 7-[(2-naphthalen-2-ylcyclopropanecarbonyl)amino]-3,4-dihydro-2H-quinoline-1-carboxamide?
The IUPAC name of 7-[(2-naphthalen-2-ylcyclopropanecarbonyl)amino]-3,4-dihydro-2H-quinoline-1-carboxamide (CID 154840494) is 7-[(2-naphthalen-2-ylcyclopropanecarbonyl)amino]-3,4-dihydro-2H-quinoline-1-carboxamide.
What is the SMILES notation for 7-[(2-naphthalen-2-ylcyclopropanecarbonyl)amino]-3,4-dihydro-2H-quinoline-1-carboxamide?
The canonical SMILES for 7-[(2-naphthalen-2-ylcyclopropanecarbonyl)amino]-3,4-dihydro-2H-quinoline-1-carboxamide is NC(=O)N1CCCc2ccc(NC(=O)C3CC3c3ccc4ccccc4c3)cc21.
What is the InChIKey of 7-[(2-naphthalen-2-ylcyclopropanecarbonyl)amino]-3,4-dihydro-2H-quinoline-1-carboxamide?
The InChIKey is XQQBAENEUXZBNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N3O2/c25-24(29)27-11-3-6-16-9-10-19(13-22(16)27)26-23(28)21-14-20(21)18-8-7-15-4-1-2-5-17(15)12-18/h1-2,4-5,7-10,12-13,20-21H,3,6,11,14H2,(H2,25,29)(H,26,28).
What are the key properties of 7-[(2-naphthalen-2-ylcyclopropanecarbonyl)amino]-3,4-dihydro-2H-quinoline-1-carboxamide?
7-[(2-naphthalen-2-ylcyclopropanecarbonyl)amino]-3,4-dihydro-2H-quinoline-1-carboxamide has a molecular weight of 385.47 g/mol, XLogP of 4.41, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[(2-naphthalen-2-ylcyclopropanecarbonyl)amino]-3,4-dihydro-2H-quinoline-1-carboxamide is sourced from PubChem (CID 154840494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).