N-[5-[benzyl(methyl)amino]-2-pyridinyl]-2-(4-methoxyphenyl)acetamide

C22H23N3O2 — CID 113026912

IUPACN-[5-[benzyl(methyl)amino]-2-pyridinyl]-2-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)Nc2ccc(N(C)Cc3ccccc3)cn2)cc1
InChIInChI=1S/C22H23N3O2/c1-25(16-18-6-4-3-5-7-18)19-10-13-21(23-15-19)24-22(26)14-17-8-11-20(27-2)12-9-17/h3-13,15H,14,16H2,1-2H3,(H,23,24,26)
InChIKeyAHMNCKRGTKAVRM-UHFFFAOYSA-N
MW361.45 g/mol
LogP3.91
Rot. Bonds7

About N-[5-[benzyl(methyl)amino]-2-pyridinyl]-2-(4-methoxyphenyl)acetamide

N-[5-[benzyl(methyl)amino]-2-pyridinyl]-2-(4-methoxyphenyl)acetamide (PubChem CID 113026912) has the molecular formula C22H23N3O2 and a molecular weight of 361.45 g/mol. Its IUPAC name is N-[5-[benzyl(methyl)amino]-2-pyridinyl]-2-(4-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-[5-[benzyl(methyl)amino]-2-pyridinyl]-2-(4-methoxyphenyl)acetamide
PubChem CID113026912
Molecular FormulaC22H23N3O2
Molecular Weight361.45 g/mol
Exact Mass361.18
IUPAC NameN-[5-[benzyl(methyl)amino]-2-pyridinyl]-2-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)Nc2ccc(N(C)Cc3ccccc3)cn2)cc1
InChIInChI=1S/C22H23N3O2/c1-25(16-18-6-4-3-5-7-18)19-10-13-21(23-15-19)24-22(26)14-17-8-11-20(27-2)12-9-17/h3-13,15H,14,16H2,1-2H3,(H,23,24,26)
InChIKeyAHMNCKRGTKAVRM-UHFFFAOYSA-N
XLogP3.91
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.45
LogP ≤ 53.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-methoxyphenyl)-N-[6-(N-methylanilino)pyridazin-3-yl]acetamide
CID 113045943
N-(5-chloro-2-pyridinyl)-2-(4-methoxyphenyl)acetamide
CID 949027
N-[5-[benzyl(methyl)amino]-2-pyridinyl]ethanesulfonamide
CID 113026944
2-(3-fluorophenyl)-N-[5-(N-methylanilino)-2-pyridinyl]acetamide
CID 113031689
N-benzyl-N-[4-[2-(4-methoxyanilino)-2-oxoethyl]phenyl]propanamide
CID 46045773
(1S)-1-[5-[(4-methoxyphenyl)methyl-methylamino]-2-pyridinyl]ethanol
CID 83131957
N-[6-[benzyl(ethyl)amino]-3-pyridinyl]-2-(4-methoxyphenyl)acetamide
CID 113012596
N-[5-[4-(dimethylamino)anilino]-2-pyridinyl]-2-phenylacetamide
CID 113035518
6-(aminomethyl)-N-[(4-methoxyphenyl)methyl]-N-methylpyridin-3-amine
CID 115486915
N-[5-[(2-fluorophenyl)methylamino]-2-pyridinyl]-2-(4-methoxyphenyl)acetamide
CID 113027011
5-[benzyl(methyl)amino]-N-[2-(3-methoxyphenyl)ethyl]pyridine-2-carboxamide
CID 109189231
4-[(4-methoxyphenyl)methyl-methylamino]benzoic acid
CID 39369991

Frequently Asked Questions

What is the IUPAC name of N-[5-[benzyl(methyl)amino]-2-pyridinyl]-2-(4-methoxyphenyl)acetamide?
The IUPAC name of N-[5-[benzyl(methyl)amino]-2-pyridinyl]-2-(4-methoxyphenyl)acetamide (CID 113026912) is N-[5-[benzyl(methyl)amino]-2-pyridinyl]-2-(4-methoxyphenyl)acetamide.
What is the SMILES notation for N-[5-[benzyl(methyl)amino]-2-pyridinyl]-2-(4-methoxyphenyl)acetamide?
The canonical SMILES for N-[5-[benzyl(methyl)amino]-2-pyridinyl]-2-(4-methoxyphenyl)acetamide is COc1ccc(CC(=O)Nc2ccc(N(C)Cc3ccccc3)cn2)cc1.
What is the InChIKey of N-[5-[benzyl(methyl)amino]-2-pyridinyl]-2-(4-methoxyphenyl)acetamide?
The InChIKey is AHMNCKRGTKAVRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N3O2/c1-25(16-18-6-4-3-5-7-18)19-10-13-21(23-15-19)24-22(26)14-17-8-11-20(27-2)12-9-17/h3-13,15H,14,16H2,1-2H3,(H,23,24,26).
What are the key properties of N-[5-[benzyl(methyl)amino]-2-pyridinyl]-2-(4-methoxyphenyl)acetamide?
N-[5-[benzyl(methyl)amino]-2-pyridinyl]-2-(4-methoxyphenyl)acetamide has a molecular weight of 361.45 g/mol, XLogP of 3.91, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[benzyl(methyl)amino]-2-pyridinyl]-2-(4-methoxyphenyl)acetamide is sourced from PubChem (CID 113026912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).