2-phenyl-N-[(1R)-1-pyridin-2-ylpropyl]benzamide

C21H20N2O — CID 95191323

IUPAC2-phenyl-N-[(1R)-1-pyridin-2-ylpropyl]benzamide
SMILESCC[C@@H](NC(=O)c1ccccc1-c1ccccc1)c1ccccn1
InChIInChI=1S/C21H20N2O/c1-2-19(20-14-8-9-15-22-20)23-21(24)18-13-7-6-12-17(18)16-10-4-3-5-11-16/h3-15,19H,2H2,1H3,(H,23,24)/t19-/m1/s1
InChIKeyJIGMMFSIFORONQ-LJQANCHMSA-N
MW316.40 g/mol
LogP4.63
Rot. Bonds5

About 2-phenyl-N-[(1R)-1-pyridin-2-ylpropyl]benzamide

2-phenyl-N-[(1R)-1-pyridin-2-ylpropyl]benzamide (PubChem CID 95191323) has the molecular formula C21H20N2O and a molecular weight of 316.40 g/mol. Its IUPAC name is 2-phenyl-N-[(1R)-1-pyridin-2-ylpropyl]benzamide.

Molecular Properties

Compound Name2-phenyl-N-[(1R)-1-pyridin-2-ylpropyl]benzamide
PubChem CID95191323
Molecular FormulaC21H20N2O
Molecular Weight316.40 g/mol
Exact Mass316.16
IUPAC Name2-phenyl-N-[(1R)-1-pyridin-2-ylpropyl]benzamide
SMILESCC[C@@H](NC(=O)c1ccccc1-c1ccccc1)c1ccccn1
InChIInChI=1S/C21H20N2O/c1-2-19(20-14-8-9-15-22-20)23-21(24)18-13-7-6-12-17(18)16-10-4-3-5-11-16/h3-15,19H,2H2,1H3,(H,23,24)/t19-/m1/s1
InChIKeyJIGMMFSIFORONQ-LJQANCHMSA-N
XLogP4.63
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.40
LogP ≤ 54.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

7-[(2-phenylbenzoyl)amino]-N-(1-pyridin-2-ylpropyl)quinoline-3-carboxamide
CID 10184681
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CID 91775087
N-(1-phenylpropyl)pyridine-2-carboxamide
CID 5305559
N-(2-methoxy-1-pyridin-2-ylethyl)-1-oxo-2,3-dihydroindene-4-carboxamide
CID 122559880
2-chloro-N-[(1S)-1-pyridin-2-ylethyl]benzamide
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CID 61198086
2-[(2-phenylbenzoyl)amino]-3-sulfanylpropanoic acid
CID 87373520
N-[(2S)-1-amino-3-methylbutan-2-yl]-2-phenylbenzamide
CID 68724562
N-(1-hydroxy-4-methylpentan-2-yl)-2-phenylbenzamide
CID 131985605
N-pentan-3-yl-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide
CID 24681023
N-[1-(4-methoxyphenyl)propyl]-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide
CID 55532036
3-chloro-2-methyl-N-[(1S)-1-pyridin-2-ylethyl]propanamide
CID 81402068

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N-[(1R)-1-pyridin-2-ylpropyl]benzamide?
The IUPAC name of 2-phenyl-N-[(1R)-1-pyridin-2-ylpropyl]benzamide (CID 95191323) is 2-phenyl-N-[(1R)-1-pyridin-2-ylpropyl]benzamide.
What is the SMILES notation for 2-phenyl-N-[(1R)-1-pyridin-2-ylpropyl]benzamide?
The canonical SMILES for 2-phenyl-N-[(1R)-1-pyridin-2-ylpropyl]benzamide is CC[C@@H](NC(=O)c1ccccc1-c1ccccc1)c1ccccn1.
What is the InChIKey of 2-phenyl-N-[(1R)-1-pyridin-2-ylpropyl]benzamide?
The InChIKey is JIGMMFSIFORONQ-LJQANCHMSA-N. The full InChI is InChI=1S/C21H20N2O/c1-2-19(20-14-8-9-15-22-20)23-21(24)18-13-7-6-12-17(18)16-10-4-3-5-11-16/h3-15,19H,2H2,1H3,(H,23,24)/t19-/m1/s1.
What are the key properties of 2-phenyl-N-[(1R)-1-pyridin-2-ylpropyl]benzamide?
2-phenyl-N-[(1R)-1-pyridin-2-ylpropyl]benzamide has a molecular weight of 316.40 g/mol, XLogP of 4.63, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-[(1R)-1-pyridin-2-ylpropyl]benzamide is sourced from PubChem (CID 95191323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).