3,3-diphenyl-N-(pyridin-3-ylmethyl)propanamide

C21H20N2O — CID 690534

IUPAC3,3-diphenyl-N-(pyridin-3-ylmethyl)propanamide
SMILESO=C(CC(c1ccccc1)c1ccccc1)NCc1cccnc1
InChIInChI=1S/C21H20N2O/c24-21(23-16-17-8-7-13-22-15-17)14-20(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-13,15,20H,14,16H2,(H,23,24)
InChIKeyZWDYEYPAQDJIPN-UHFFFAOYSA-N
MW316.40 g/mol
LogP3.92
Rot. Bonds6

About 3,3-diphenyl-N-(pyridin-3-ylmethyl)propanamide

3,3-diphenyl-N-(pyridin-3-ylmethyl)propanamide (PubChem CID 690534) has the molecular formula C21H20N2O and a molecular weight of 316.40 g/mol. Its IUPAC name is 3,3-diphenyl-N-(pyridin-3-ylmethyl)propanamide.

Molecular Properties

Compound Name3,3-diphenyl-N-(pyridin-3-ylmethyl)propanamide
PubChem CID690534
Molecular FormulaC21H20N2O
Molecular Weight316.40 g/mol
Exact Mass316.16
IUPAC Name3,3-diphenyl-N-(pyridin-3-ylmethyl)propanamide
SMILESO=C(CC(c1ccccc1)c1ccccc1)NCc1cccnc1
InChIInChI=1S/C21H20N2O/c24-21(23-16-17-8-7-13-22-15-17)14-20(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-13,15,20H,14,16H2,(H,23,24)
InChIKeyZWDYEYPAQDJIPN-UHFFFAOYSA-N
XLogP3.92
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.40
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(4-methoxyphenyl)-3-phenyl-N-(pyridin-3-ylmethyl)propanamide
CID 45194858
3-(4-chlorophenyl)-3-(4-fluorophenyl)-N-(pyridin-3-ylmethyl)propanamide
CID 45142910
(3S)-3-(3-chlorophenyl)-3-(3-hydroxyphenyl)-N-(pyridin-3-ylmethyl)propanamide
CID 42533121
3-oxo-3-phenyl-N-(pyridin-3-ylmethyl)propanamide
CID 102234842
(3S)-3-(3-chlorophenyl)-3-phenyl-N-(2-pyridin-3-ylethyl)propanamide
CID 97283539
2-(4-phenylphenyl)-N-(pyridin-3-ylmethyl)acetamide
CID 801778
1-[(1R)-1-phenylethyl]-3-(pyridin-3-ylmethyl)urea
CID 9115545
3-(4-methoxyphenyl)-3-(1-methylindol-3-yl)-N-(pyridin-3-ylmethyl)propanamide
CID 46132027
3-(1H-indol-3-yl)-3-(3-methylphenyl)-N-(pyridin-3-ylmethyl)propanamide
CID 5226219
3-(1-ethylindol-3-yl)-3-(4-fluorophenyl)-N-(pyridin-3-ylmethyl)propanamide
CID 42801286
3-(aminomethyl)-N-(pyridin-3-ylmethyl)pentanamide
CID 81071444
N-benzyl-3-hydroxy-3-phenylpropanamide
CID 15473661

Frequently Asked Questions

What is the IUPAC name of 3,3-diphenyl-N-(pyridin-3-ylmethyl)propanamide?
The IUPAC name of 3,3-diphenyl-N-(pyridin-3-ylmethyl)propanamide (CID 690534) is 3,3-diphenyl-N-(pyridin-3-ylmethyl)propanamide.
What is the SMILES notation for 3,3-diphenyl-N-(pyridin-3-ylmethyl)propanamide?
The canonical SMILES for 3,3-diphenyl-N-(pyridin-3-ylmethyl)propanamide is O=C(CC(c1ccccc1)c1ccccc1)NCc1cccnc1.
What is the InChIKey of 3,3-diphenyl-N-(pyridin-3-ylmethyl)propanamide?
The InChIKey is ZWDYEYPAQDJIPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N2O/c24-21(23-16-17-8-7-13-22-15-17)14-20(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-13,15,20H,14,16H2,(H,23,24).
What are the key properties of 3,3-diphenyl-N-(pyridin-3-ylmethyl)propanamide?
3,3-diphenyl-N-(pyridin-3-ylmethyl)propanamide has a molecular weight of 316.40 g/mol, XLogP of 3.92, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-diphenyl-N-(pyridin-3-ylmethyl)propanamide is sourced from PubChem (CID 690534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).