N-(4,6-dimethyl-2-pyridinyl)-2,2-diphenylacetamide

C21H20N2O — CID 844918

IUPACN-(4,6-dimethyl-2-pyridinyl)-2,2-diphenylacetamide
SMILESCc1cc(C)nc(NC(=O)C(c2ccccc2)c2ccccc2)c1
InChIInChI=1S/C21H20N2O/c1-15-13-16(2)22-19(14-15)23-21(24)20(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-14,20H,1-2H3,(H,22,23,24)
InChIKeyVEAUSIJIBQBMKK-UHFFFAOYSA-N
MW316.40 g/mol
LogP4.47
Rot. Bonds4

About N-(4,6-dimethyl-2-pyridinyl)-2,2-diphenylacetamide

N-(4,6-dimethyl-2-pyridinyl)-2,2-diphenylacetamide (PubChem CID 844918) has the molecular formula C21H20N2O and a molecular weight of 316.40 g/mol. Its IUPAC name is N-(4,6-dimethyl-2-pyridinyl)-2,2-diphenylacetamide.

Molecular Properties

Compound NameN-(4,6-dimethyl-2-pyridinyl)-2,2-diphenylacetamide
PubChem CID844918
Molecular FormulaC21H20N2O
Molecular Weight316.40 g/mol
Exact Mass316.16
IUPAC NameN-(4,6-dimethyl-2-pyridinyl)-2,2-diphenylacetamide
SMILESCc1cc(C)nc(NC(=O)C(c2ccccc2)c2ccccc2)c1
InChIInChI=1S/C21H20N2O/c1-15-13-16(2)22-19(14-15)23-21(24)20(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-14,20H,1-2H3,(H,22,23,24)
InChIKeyVEAUSIJIBQBMKK-UHFFFAOYSA-N
XLogP4.47
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.40
LogP ≤ 54.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4,6-dimethyl-2-pyridinyl)-2-phenoxybutanamide
CID 4523660
3-(4-benzhydrylpiperazin-1-yl)-N-(4,6-dimethyl-2-pyridinyl)propanamide
CID 10365291
N-(4,6-dimethyl-2-pyridinyl)-2-hydroxybenzamide
CID 13440640
N-(4,6-dimethyl-2-pyridinyl)-3-phenylprop-2-enamide
CID 3439581
N-(2,5-dimethylpyrazol-3-yl)-2,2-diphenylacetamide
CID 42109659
(2S)-2-amino-N-(4,6-dimethyl-2-pyridinyl)-4-methylpentanamide
CID 10704927
N-[(6-methyl-2-pyridinyl)carbamothioyl]-2,2-diphenylacetamide
CID 1224409
N-(6-methyl-2-pyridinyl)-2-phenylpropanamide
CID 70678328
2-chloro-N-(4,6-dimethyl-2-pyridinyl)acetamide
CID 4199160
N-(2,8-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-2,2-diphenylacetamide
CID 16799381
N-(4,6-dimethyl-2-pyridinyl)-2-(4-methylphenyl)acetamide
CID 17148768
2,6-dichloro-N-(4,6-dimethyl-2-pyridinyl)benzamide
CID 5099860

Frequently Asked Questions

What is the IUPAC name of N-(4,6-dimethyl-2-pyridinyl)-2,2-diphenylacetamide?
The IUPAC name of N-(4,6-dimethyl-2-pyridinyl)-2,2-diphenylacetamide (CID 844918) is N-(4,6-dimethyl-2-pyridinyl)-2,2-diphenylacetamide.
What is the SMILES notation for N-(4,6-dimethyl-2-pyridinyl)-2,2-diphenylacetamide?
The canonical SMILES for N-(4,6-dimethyl-2-pyridinyl)-2,2-diphenylacetamide is Cc1cc(C)nc(NC(=O)C(c2ccccc2)c2ccccc2)c1.
What is the InChIKey of N-(4,6-dimethyl-2-pyridinyl)-2,2-diphenylacetamide?
The InChIKey is VEAUSIJIBQBMKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N2O/c1-15-13-16(2)22-19(14-15)23-21(24)20(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-14,20H,1-2H3,(H,22,23,24).
What are the key properties of N-(4,6-dimethyl-2-pyridinyl)-2,2-diphenylacetamide?
N-(4,6-dimethyl-2-pyridinyl)-2,2-diphenylacetamide has a molecular weight of 316.40 g/mol, XLogP of 4.47, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,6-dimethyl-2-pyridinyl)-2,2-diphenylacetamide is sourced from PubChem (CID 844918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).