2-(4-methylphenyl)-N-[6-[(3-methylphenyl)methylamino]-3-pyridinyl]acetamide

C22H23N3O — CID 113011699

IUPAC2-(4-methylphenyl)-N-[6-[(3-methylphenyl)methylamino]-3-pyridinyl]acetamide
SMILESCc1ccc(CC(=O)Nc2ccc(NCc3cccc(C)c3)nc2)cc1
InChIInChI=1S/C22H23N3O/c1-16-6-8-18(9-7-16)13-22(26)25-20-10-11-21(24-15-20)23-14-19-5-3-4-17(2)12-19/h3-12,15H,13-14H2,1-2H3,(H,23,24)(H,25,26)
InChIKeyGZJMDRAWVVSAOL-UHFFFAOYSA-N
MW345.45 g/mol
LogP4.49
Rot. Bonds6

About 2-(4-methylphenyl)-N-[6-[(3-methylphenyl)methylamino]-3-pyridinyl]acetamide

2-(4-methylphenyl)-N-[6-[(3-methylphenyl)methylamino]-3-pyridinyl]acetamide (PubChem CID 113011699) has the molecular formula C22H23N3O and a molecular weight of 345.45 g/mol. Its IUPAC name is 2-(4-methylphenyl)-N-[6-[(3-methylphenyl)methylamino]-3-pyridinyl]acetamide.

Molecular Properties

Compound Name2-(4-methylphenyl)-N-[6-[(3-methylphenyl)methylamino]-3-pyridinyl]acetamide
PubChem CID113011699
Molecular FormulaC22H23N3O
Molecular Weight345.45 g/mol
Exact Mass345.18
IUPAC Name2-(4-methylphenyl)-N-[6-[(3-methylphenyl)methylamino]-3-pyridinyl]acetamide
SMILESCc1ccc(CC(=O)Nc2ccc(NCc3cccc(C)c3)nc2)cc1
InChIInChI=1S/C22H23N3O/c1-16-6-8-18(9-7-16)13-22(26)25-20-10-11-21(24-15-20)23-14-19-5-3-4-17(2)12-19/h3-12,15H,13-14H2,1-2H3,(H,23,24)(H,25,26)
InChIKeyGZJMDRAWVVSAOL-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-(4-methylphenyl)-N-[6-[(3-methylphenyl)methylamino]pyridazin-3-yl]acetamide
CID 113041016
2-(2-methylphenyl)-N-[5-[(3-methylphenyl)methylamino]-2-pyridinyl]acetamide
CID 113026630
2-(3,4-dimethoxyphenyl)-N-[5-[(3-methylphenyl)methylamino]-2-pyridinyl]acetamide
CID 113026619
2-(4-methylphenyl)-N-[6-(propylamino)-3-pyridinyl]acetamide
CID 113009090
N-[6-(4-ethylanilino)-3-pyridinyl]-2-(3-methylphenyl)acetamide
CID 113017495
N-[6-[(4-methylphenyl)methylamino]-3-pyridinyl]butanamide
CID 113011745
2-(4-methylphenyl)-N-[6-(2-methylpropylamino)-3-pyridinyl]acetamide
CID 113009635
N-[6-(4-tert-butylanilino)-3-pyridinyl]-2-(3-methylphenyl)acetamide
CID 113018155
3-chloro-N-[6-[(3-methylphenyl)methylamino]-3-pyridinyl]benzamide
CID 113011684
N-[6-[(3-methylphenyl)methylamino]pyridazin-3-yl]-2-phenylacetamide
CID 113040992
N-[6-[(4-chlorophenyl)methylamino]-3-pyridinyl]-2-phenylacetamide
CID 113012292
2-(3-methylphenyl)-N-[5-(propylamino)-2-pyridinyl]acetamide
CID 113023476

Frequently Asked Questions

What is the IUPAC name of 2-(4-methylphenyl)-N-[6-[(3-methylphenyl)methylamino]-3-pyridinyl]acetamide?
The IUPAC name of 2-(4-methylphenyl)-N-[6-[(3-methylphenyl)methylamino]-3-pyridinyl]acetamide (CID 113011699) is 2-(4-methylphenyl)-N-[6-[(3-methylphenyl)methylamino]-3-pyridinyl]acetamide.
What is the SMILES notation for 2-(4-methylphenyl)-N-[6-[(3-methylphenyl)methylamino]-3-pyridinyl]acetamide?
The canonical SMILES for 2-(4-methylphenyl)-N-[6-[(3-methylphenyl)methylamino]-3-pyridinyl]acetamide is Cc1ccc(CC(=O)Nc2ccc(NCc3cccc(C)c3)nc2)cc1.
What is the InChIKey of 2-(4-methylphenyl)-N-[6-[(3-methylphenyl)methylamino]-3-pyridinyl]acetamide?
The InChIKey is GZJMDRAWVVSAOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N3O/c1-16-6-8-18(9-7-16)13-22(26)25-20-10-11-21(24-15-20)23-14-19-5-3-4-17(2)12-19/h3-12,15H,13-14H2,1-2H3,(H,23,24)(H,25,26).
What are the key properties of 2-(4-methylphenyl)-N-[6-[(3-methylphenyl)methylamino]-3-pyridinyl]acetamide?
2-(4-methylphenyl)-N-[6-[(3-methylphenyl)methylamino]-3-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-(4-methylphenyl)-N-[6-[(3-methylphenyl)methylamino]-3-pyridinyl]acetamide is sourced from PubChem (CID 113011699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).