2-methyl-5-phenyl-N-quinolin-8-ylpentanamide

C21H22N2O — CID 175900489

IUPAC2-methyl-5-phenyl-N-quinolin-8-ylpentanamide
SMILESCC(CCCc1ccccc1)C(=O)Nc1cccc2cccnc12
InChIInChI=1S/C21H22N2O/c1-16(8-5-11-17-9-3-2-4-10-17)21(24)23-19-14-6-12-18-13-7-15-22-20(18)19/h2-4,6-7,9-10,12-16H,5,8,11H2,1H3,(H,23,24)
InChIKeyNGOACXRHEJYPAV-UHFFFAOYSA-N
MW318.42 g/mol
LogP4.83
Rot. Bonds6

About 2-methyl-5-phenyl-N-quinolin-8-ylpentanamide

2-methyl-5-phenyl-N-quinolin-8-ylpentanamide (PubChem CID 175900489) has the molecular formula C21H22N2O and a molecular weight of 318.42 g/mol. Its IUPAC name is 2-methyl-5-phenyl-N-quinolin-8-ylpentanamide.

Molecular Properties

Compound Name2-methyl-5-phenyl-N-quinolin-8-ylpentanamide
PubChem CID175900489
Molecular FormulaC21H22N2O
Molecular Weight318.42 g/mol
Exact Mass318.17
IUPAC Name2-methyl-5-phenyl-N-quinolin-8-ylpentanamide
SMILESCC(CCCc1ccccc1)C(=O)Nc1cccc2cccnc12
InChIInChI=1S/C21H22N2O/c1-16(8-5-11-17-9-3-2-4-10-17)21(24)23-19-14-6-12-18-13-7-15-22-20(18)19/h2-4,6-7,9-10,12-16H,5,8,11H2,1H3,(H,23,24)
InChIKeyNGOACXRHEJYPAV-UHFFFAOYSA-N
XLogP4.83
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.42
LogP ≤ 54.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-phenyl-N-quinolin-8-yl-3-(trimethylsilylmethyl)hexanamide
CID 163364527
2,2-dimethyl-5-phenyl-N-quinolin-8-ylpentanamide
CID 132571622
N-(4-phenylbutan-2-yl)quinolin-8-amine
CID 43098678
(3R)-3-methyl-4-phenyl-N-quinolin-8-ylbutanamide
CID 122231949
3-(3,4-dihydroxyphenyl)-2-methyl-N-quinolin-8-ylpropanamide
CID 84578370
(2R,3S)-2,3-diphenyl-N-quinolin-8-ylbutanamide
CID 132555346
(2S)-2-amino-3-methyl-N-quinolin-8-ylbutanamide
CID 22690765
(2S)-2-(dimethylamino)-N-quinolin-8-ylpropanamide
CID 59003766
(2R)-2-amino-N-quinolin-8-ylpentanamide
CID 103813268
2-[(quinolin-8-ylcarbamoylamino)methyl]butanoic acid
CID 65219312
benzyl N-[(2S)-1-oxo-6-[(2-phenylmethoxyacetyl)amino]-1-(quinolin-8-ylamino)hexan-2-yl]carbamate
CID 11953063
2-ethyl-N-quinolin-8-ylundecanamide
CID 72712401

Frequently Asked Questions

What is the IUPAC name of 2-methyl-5-phenyl-N-quinolin-8-ylpentanamide?
The IUPAC name of 2-methyl-5-phenyl-N-quinolin-8-ylpentanamide (CID 175900489) is 2-methyl-5-phenyl-N-quinolin-8-ylpentanamide.
What is the SMILES notation for 2-methyl-5-phenyl-N-quinolin-8-ylpentanamide?
The canonical SMILES for 2-methyl-5-phenyl-N-quinolin-8-ylpentanamide is CC(CCCc1ccccc1)C(=O)Nc1cccc2cccnc12.
What is the InChIKey of 2-methyl-5-phenyl-N-quinolin-8-ylpentanamide?
The InChIKey is NGOACXRHEJYPAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22N2O/c1-16(8-5-11-17-9-3-2-4-10-17)21(24)23-19-14-6-12-18-13-7-15-22-20(18)19/h2-4,6-7,9-10,12-16H,5,8,11H2,1H3,(H,23,24).
What are the key properties of 2-methyl-5-phenyl-N-quinolin-8-ylpentanamide?
2-methyl-5-phenyl-N-quinolin-8-ylpentanamide has a molecular weight of 318.42 g/mol, XLogP of 4.83, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5-phenyl-N-quinolin-8-ylpentanamide is sourced from PubChem (CID 175900489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).