N-(3,3-diphenylpropyl)-2-pyridin-3-ylacetamide

C22H22N2O — CID 11976254

IUPACN-(3,3-diphenylpropyl)-2-pyridin-3-ylacetamide
SMILESO=C(Cc1cccnc1)NCCC(c1ccccc1)c1ccccc1
InChIInChI=1S/C22H22N2O/c25-22(16-18-8-7-14-23-17-18)24-15-13-21(19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-12,14,17,21H,13,15-16H2,(H,24,25)
InChIKeyFNEXDTNOFQXKRJ-UHFFFAOYSA-N
MW330.43 g/mol
LogP3.96
Rot. Bonds7

About N-(3,3-diphenylpropyl)-2-pyridin-3-ylacetamide

N-(3,3-diphenylpropyl)-2-pyridin-3-ylacetamide (PubChem CID 11976254) has the molecular formula C22H22N2O and a molecular weight of 330.43 g/mol. Its IUPAC name is N-(3,3-diphenylpropyl)-2-pyridin-3-ylacetamide.

Molecular Properties

Compound NameN-(3,3-diphenylpropyl)-2-pyridin-3-ylacetamide
PubChem CID11976254
Molecular FormulaC22H22N2O
Molecular Weight330.43 g/mol
Exact Mass330.17
IUPAC NameN-(3,3-diphenylpropyl)-2-pyridin-3-ylacetamide
SMILESO=C(Cc1cccnc1)NCCC(c1ccccc1)c1ccccc1
InChIInChI=1S/C22H22N2O/c25-22(16-18-8-7-14-23-17-18)24-15-13-21(19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-12,14,17,21H,13,15-16H2,(H,24,25)
InChIKeyFNEXDTNOFQXKRJ-UHFFFAOYSA-N
XLogP3.96
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.43
LogP ≤ 53.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Disopyramide
CID 3114
Daporinad
CID 6914657
Difenpiramide
CID 100472
Norcotinine
CID 413
Ximelegatran
CID 448042
(1Z)-5-Fluoro-2-methyl-N-(phenylmethyl)-1-(4-pyridinylmethylene)-1H-indene-3-acetamide hydrochloride (1:1)
CID 6445781
Mono-N-dealkyldisopyramide
CID 107858
3,5-Dimethyl-N-(4-pyridinylmethyl)benzamide
CID 40146
Vamicamide
CID 65967
Disopyramide, (R)-
CID 156294
(4R)-1-[(3-methyl-4-pyridinyl)methyl]-4-(3,4,5-trifluorophenyl)pyrrolidin-2-one
CID 139953895
MS 857
CID 129517

Frequently Asked Questions

What is the IUPAC name of N-(3,3-diphenylpropyl)-2-pyridin-3-ylacetamide?
The IUPAC name of N-(3,3-diphenylpropyl)-2-pyridin-3-ylacetamide (CID 11976254) is N-(3,3-diphenylpropyl)-2-pyridin-3-ylacetamide.
What is the SMILES notation for N-(3,3-diphenylpropyl)-2-pyridin-3-ylacetamide?
The canonical SMILES for N-(3,3-diphenylpropyl)-2-pyridin-3-ylacetamide is O=C(Cc1cccnc1)NCCC(c1ccccc1)c1ccccc1.
What is the InChIKey of N-(3,3-diphenylpropyl)-2-pyridin-3-ylacetamide?
The InChIKey is FNEXDTNOFQXKRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N2O/c25-22(16-18-8-7-14-23-17-18)24-15-13-21(19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-12,14,17,21H,13,15-16H2,(H,24,25).
What are the key properties of N-(3,3-diphenylpropyl)-2-pyridin-3-ylacetamide?
N-(3,3-diphenylpropyl)-2-pyridin-3-ylacetamide has a molecular weight of 330.43 g/mol, XLogP of 3.96, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,3-diphenylpropyl)-2-pyridin-3-ylacetamide is sourced from PubChem (CID 11976254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).