N-(5-methyl-2-pyridinyl)-2,2-diphenylacetamide

C20H18N2O — CID 939927

IUPACN-(5-methyl-2-pyridinyl)-2,2-diphenylacetamide
SMILESCc1ccc(NC(=O)C(c2ccccc2)c2ccccc2)nc1
InChIInChI=1S/C20H18N2O/c1-15-12-13-18(21-14-15)22-20(23)19(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-14,19H,1H3,(H,21,22,23)
InChIKeyFVGCLEZIWLACCE-UHFFFAOYSA-N
MW302.38 g/mol
LogP4.16
Rot. Bonds4

About N-(5-methyl-2-pyridinyl)-2,2-diphenylacetamide

N-(5-methyl-2-pyridinyl)-2,2-diphenylacetamide (PubChem CID 939927) has the molecular formula C20H18N2O and a molecular weight of 302.38 g/mol. Its IUPAC name is N-(5-methyl-2-pyridinyl)-2,2-diphenylacetamide.

Molecular Properties

Compound NameN-(5-methyl-2-pyridinyl)-2,2-diphenylacetamide
PubChem CID939927
Molecular FormulaC20H18N2O
Molecular Weight302.38 g/mol
Exact Mass302.14
IUPAC NameN-(5-methyl-2-pyridinyl)-2,2-diphenylacetamide
SMILESCc1ccc(NC(=O)C(c2ccccc2)c2ccccc2)nc1
InChIInChI=1S/C20H18N2O/c1-15-12-13-18(21-14-15)22-20(23)19(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-14,19H,1H3,(H,21,22,23)
InChIKeyFVGCLEZIWLACCE-UHFFFAOYSA-N
XLogP4.16
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.38
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-2-pyridinyl)-2,2-diphenylacetamide?
The IUPAC name of N-(5-methyl-2-pyridinyl)-2,2-diphenylacetamide (CID 939927) is N-(5-methyl-2-pyridinyl)-2,2-diphenylacetamide.
What is the SMILES notation for N-(5-methyl-2-pyridinyl)-2,2-diphenylacetamide?
The canonical SMILES for N-(5-methyl-2-pyridinyl)-2,2-diphenylacetamide is Cc1ccc(NC(=O)C(c2ccccc2)c2ccccc2)nc1.
What is the InChIKey of N-(5-methyl-2-pyridinyl)-2,2-diphenylacetamide?
The InChIKey is FVGCLEZIWLACCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O/c1-15-12-13-18(21-14-15)22-20(23)19(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-14,19H,1H3,(H,21,22,23).
What are the key properties of N-(5-methyl-2-pyridinyl)-2,2-diphenylacetamide?
N-(5-methyl-2-pyridinyl)-2,2-diphenylacetamide has a molecular weight of 302.38 g/mol, XLogP of 4.16, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-2-pyridinyl)-2,2-diphenylacetamide is sourced from PubChem (CID 939927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).