2-(2-methylphenyl)-N-[5-[(3-methylphenyl)methylamino]-2-pyridinyl]acetamide

C22H23N3O — CID 113026630

IUPAC2-(2-methylphenyl)-N-[5-[(3-methylphenyl)methylamino]-2-pyridinyl]acetamide
SMILESCc1cccc(CNc2ccc(NC(=O)Cc3ccccc3C)nc2)c1
InChIInChI=1S/C22H23N3O/c1-16-6-5-8-18(12-16)14-23-20-10-11-21(24-15-20)25-22(26)13-19-9-4-3-7-17(19)2/h3-12,15,23H,13-14H2,1-2H3,(H,24,25,26)
InChIKeyLGATZJHYDDSZAS-UHFFFAOYSA-N
MW345.45 g/mol
LogP4.49
Rot. Bonds6

About 2-(2-methylphenyl)-N-[5-[(3-methylphenyl)methylamino]-2-pyridinyl]acetamide

2-(2-methylphenyl)-N-[5-[(3-methylphenyl)methylamino]-2-pyridinyl]acetamide (PubChem CID 113026630) has the molecular formula C22H23N3O and a molecular weight of 345.45 g/mol. Its IUPAC name is 2-(2-methylphenyl)-N-[5-[(3-methylphenyl)methylamino]-2-pyridinyl]acetamide.

Molecular Properties

Compound Name2-(2-methylphenyl)-N-[5-[(3-methylphenyl)methylamino]-2-pyridinyl]acetamide
PubChem CID113026630
Molecular FormulaC22H23N3O
Molecular Weight345.45 g/mol
Exact Mass345.18
IUPAC Name2-(2-methylphenyl)-N-[5-[(3-methylphenyl)methylamino]-2-pyridinyl]acetamide
SMILESCc1cccc(CNc2ccc(NC(=O)Cc3ccccc3C)nc2)c1
InChIInChI=1S/C22H23N3O/c1-16-6-5-8-18(12-16)14-23-20-10-11-21(24-15-20)25-22(26)13-19-9-4-3-7-17(19)2/h3-12,15,23H,13-14H2,1-2H3,(H,24,25,26)
InChIKeyLGATZJHYDDSZAS-UHFFFAOYSA-N
XLogP4.49
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.45
LogP ≤ 54.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3,4-dimethoxyphenyl)-N-[5-[(3-methylphenyl)methylamino]-2-pyridinyl]acetamide
CID 113026619
2-(4-methylphenyl)-N-[6-[(3-methylphenyl)methylamino]-3-pyridinyl]acetamide
CID 113011699
N-[5-[(4-methoxyphenyl)methylamino]-2-pyridinyl]-2-(2-methylphenyl)acetamide
CID 113027443
2-(3-methylphenyl)-N-[5-(propylamino)-2-pyridinyl]acetamide
CID 113023476
2-(2-methylphenyl)-N-[5-(3-phenylpropylamino)-2-pyridinyl]acetamide
CID 113029843
N-[5-[(2-methylphenyl)methylamino]-2-pyridinyl]propanamide
CID 113026477
2-(2-methylphenyl)-N-[5-(2-methylpropylamino)-2-pyridinyl]acetamide
CID 113024145
2-(4-chlorophenoxy)-N-[5-[(3-methylphenyl)methylamino]-2-pyridinyl]acetamide
CID 113026614
N-[5-(2-methylanilino)-2-pyridinyl]-2-(2-methylphenyl)acetamide
CID 113031347
N-[5-(benzylamino)-2-pyridinyl]-2-(2-bromophenyl)acetamide
CID 113026424
2-methyl-N-[5-[(2-methylphenyl)methylamino]-2-pyridinyl]propanamide
CID 113026479
N-(2,6-dimethylphenyl)-5-[(3-methylphenyl)methylamino]pyridine-2-carboxamide
CID 109188543

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylphenyl)-N-[5-[(3-methylphenyl)methylamino]-2-pyridinyl]acetamide?
The IUPAC name of 2-(2-methylphenyl)-N-[5-[(3-methylphenyl)methylamino]-2-pyridinyl]acetamide (CID 113026630) is 2-(2-methylphenyl)-N-[5-[(3-methylphenyl)methylamino]-2-pyridinyl]acetamide.
What is the SMILES notation for 2-(2-methylphenyl)-N-[5-[(3-methylphenyl)methylamino]-2-pyridinyl]acetamide?
The canonical SMILES for 2-(2-methylphenyl)-N-[5-[(3-methylphenyl)methylamino]-2-pyridinyl]acetamide is Cc1cccc(CNc2ccc(NC(=O)Cc3ccccc3C)nc2)c1.
What is the InChIKey of 2-(2-methylphenyl)-N-[5-[(3-methylphenyl)methylamino]-2-pyridinyl]acetamide?
The InChIKey is LGATZJHYDDSZAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N3O/c1-16-6-5-8-18(12-16)14-23-20-10-11-21(24-15-20)25-22(26)13-19-9-4-3-7-17(19)2/h3-12,15,23H,13-14H2,1-2H3,(H,24,25,26).
What are the key properties of 2-(2-methylphenyl)-N-[5-[(3-methylphenyl)methylamino]-2-pyridinyl]acetamide?
2-(2-methylphenyl)-N-[5-[(3-methylphenyl)methylamino]-2-pyridinyl]acetamide has a molecular weight of 345.45 g/mol, XLogP of 4.49, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylphenyl)-N-[5-[(3-methylphenyl)methylamino]-2-pyridinyl]acetamide is sourced from PubChem (CID 113026630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).