N-(6-methyl-2-pyridinyl)-2-(4-phenylphenyl)acetamide

C20H18N2O — CID 18107213

IUPACN-(6-methyl-2-pyridinyl)-2-(4-phenylphenyl)acetamide
SMILESCc1cccc(NC(=O)Cc2ccc(-c3ccccc3)cc2)n1
InChIInChI=1S/C20H18N2O/c1-15-6-5-9-19(21-15)22-20(23)14-16-10-12-18(13-11-16)17-7-3-2-4-8-17/h2-13H,14H2,1H3,(H,21,22,23)
InChIKeyQRLRDAZSWIPILJ-UHFFFAOYSA-N
MW302.38 g/mol
LogP4.24
Rot. Bonds4

About N-(6-methyl-2-pyridinyl)-2-(4-phenylphenyl)acetamide

N-(6-methyl-2-pyridinyl)-2-(4-phenylphenyl)acetamide (PubChem CID 18107213) has the molecular formula C20H18N2O and a molecular weight of 302.38 g/mol. Its IUPAC name is N-(6-methyl-2-pyridinyl)-2-(4-phenylphenyl)acetamide.

Molecular Properties

Compound NameN-(6-methyl-2-pyridinyl)-2-(4-phenylphenyl)acetamide
PubChem CID18107213
Molecular FormulaC20H18N2O
Molecular Weight302.38 g/mol
Exact Mass302.14
IUPAC NameN-(6-methyl-2-pyridinyl)-2-(4-phenylphenyl)acetamide
SMILESCc1cccc(NC(=O)Cc2ccc(-c3ccccc3)cc2)n1
InChIInChI=1S/C20H18N2O/c1-15-6-5-9-19(21-15)22-20(23)14-16-10-12-18(13-11-16)17-7-3-2-4-8-17/h2-13H,14H2,1H3,(H,21,22,23)
InChIKeyQRLRDAZSWIPILJ-UHFFFAOYSA-N
XLogP4.24
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 ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Difenpiramide
CID 100472
1,3-Benzenedicarboxamide, N,N'-bis(6-methyl-2-pyridinyl)-
CID 720149
Luf-5735
CID 11392960
4-(propan-2-yl)-N-(pyridin-2-yl)benzamide
CID 898760
N-(4,6-diphenylpyrimidin-2-yl)-3-methylbutyramide
CID 11301995
Pentanoic acid (4,6-diphenylpyrimidin-2-yl)amide
CID 11450364
N-(5-methylpyridin-2-yl)-2,2-diphenylacetamide
CID 939927
4-(4-Methylphenyl)-6-phenylpyridin-2-amine
CID 2113077
2-(4-isobutylphenyl)-N-(3-methylpyridin-2-yl)propanamide
CID 6612586
N-(2,6-diphenylpyrimidin-4-yl)acetamide
CID 11185362
N-(2,6-diphenylpyrimidin-4-yl)benzamide
CID 11245073
N-(4,6-diphenylpyrimidin-2-yl)propionamide
CID 11278089

Frequently Asked Questions

What is the IUPAC name of N-(6-methyl-2-pyridinyl)-2-(4-phenylphenyl)acetamide?
The IUPAC name of N-(6-methyl-2-pyridinyl)-2-(4-phenylphenyl)acetamide (CID 18107213) is N-(6-methyl-2-pyridinyl)-2-(4-phenylphenyl)acetamide.
What is the SMILES notation for N-(6-methyl-2-pyridinyl)-2-(4-phenylphenyl)acetamide?
The canonical SMILES for N-(6-methyl-2-pyridinyl)-2-(4-phenylphenyl)acetamide is Cc1cccc(NC(=O)Cc2ccc(-c3ccccc3)cc2)n1.
What is the InChIKey of N-(6-methyl-2-pyridinyl)-2-(4-phenylphenyl)acetamide?
The InChIKey is QRLRDAZSWIPILJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O/c1-15-6-5-9-19(21-15)22-20(23)14-16-10-12-18(13-11-16)17-7-3-2-4-8-17/h2-13H,14H2,1H3,(H,21,22,23).
What are the key properties of N-(6-methyl-2-pyridinyl)-2-(4-phenylphenyl)acetamide?
N-(6-methyl-2-pyridinyl)-2-(4-phenylphenyl)acetamide has a molecular weight of 302.38 g/mol, XLogP of 4.24, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methyl-2-pyridinyl)-2-(4-phenylphenyl)acetamide is sourced from PubChem (CID 18107213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).