N-(6-methoxy-3-pyridinyl)-2-[[2-(2-methylphenyl)acetyl]amino]benzamide

C22H21N3O3 — CID 47090938

IUPACN-(6-methoxy-3-pyridinyl)-2-[[2-(2-methylphenyl)acetyl]amino]benzamide
SMILESCOc1ccc(NC(=O)c2ccccc2NC(=O)Cc2ccccc2C)cn1
InChIInChI=1S/C22H21N3O3/c1-15-7-3-4-8-16(15)13-20(26)25-19-10-6-5-9-18(19)22(27)24-17-11-12-21(28-2)23-14-17/h3-12,14H,13H2,1-2H3,(H,24,27)(H,25,26)
InChIKeyDAWCGGLWOHNABL-UHFFFAOYSA-N
MW375.43 g/mol
LogP3.83
Rot. Bonds6

About N-(6-methoxy-3-pyridinyl)-2-[[2-(2-methylphenyl)acetyl]amino]benzamide

N-(6-methoxy-3-pyridinyl)-2-[[2-(2-methylphenyl)acetyl]amino]benzamide (PubChem CID 47090938) has the molecular formula C22H21N3O3 and a molecular weight of 375.43 g/mol. Its IUPAC name is N-(6-methoxy-3-pyridinyl)-2-[[2-(2-methylphenyl)acetyl]amino]benzamide.

Molecular Properties

Compound NameN-(6-methoxy-3-pyridinyl)-2-[[2-(2-methylphenyl)acetyl]amino]benzamide
PubChem CID47090938
Molecular FormulaC22H21N3O3
Molecular Weight375.43 g/mol
Exact Mass375.16
IUPAC NameN-(6-methoxy-3-pyridinyl)-2-[[2-(2-methylphenyl)acetyl]amino]benzamide
SMILESCOc1ccc(NC(=O)c2ccccc2NC(=O)Cc2ccccc2C)cn1
InChIInChI=1S/C22H21N3O3/c1-15-7-3-4-8-16(15)13-20(26)25-19-10-6-5-9-18(19)22(27)24-17-11-12-21(28-2)23-14-17/h3-12,14H,13H2,1-2H3,(H,24,27)(H,25,26)
InChIKeyDAWCGGLWOHNABL-UHFFFAOYSA-N
XLogP3.83
TPSA80.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.43
LogP ≤ 53.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(ethylamino)-N-(6-methoxy-3-pyridinyl)benzamide
CID 62165993
2-(2-aminophenyl)-N-(6-methoxy-3-pyridinyl)acetamide
CID 16795634
N-(6-methoxy-3-pyridinyl)-2-phenylmethoxybenzamide
CID 2344191
N-(4-methoxyphenyl)-2-[[2-(2-methoxyphenyl)acetyl]amino]benzamide
CID 2975281
N-[5-(2-methylanilino)-2-pyridinyl]-2-(2-methylphenyl)acetamide
CID 113031347
N-[2-[(6-methoxy-3-pyridinyl)amino]-2-oxoethyl]-2-naphthalen-1-ylacetamide
CID 7478533
2-(2-methylphenyl)-N-[2-[[2-(2-methylphenyl)acetyl]amino]phenyl]acetamide
CID 26164464
N-[6-(2,6-dimethylphenoxy)-3-pyridinyl]-2-methoxybenzamide
CID 42878469
[2-[2-[(4-methoxyphenyl)carbamoyl]anilino]-2-oxoethyl]-methyl-[(2-methylphenyl)methyl]azanium
CID 9254694
N-cyclopentyl-2-[[2-(2-methylphenyl)acetyl]amino]benzamide
CID 17476217
N-[6-(3,4-dimethoxyanilino)-3-pyridinyl]-2-(2-methylphenyl)acetamide
CID 113020114
N-[4-(2-methoxyanilino)phenyl]-2-(2-methylphenyl)acetamide
CID 112987367

Frequently Asked Questions

What is the IUPAC name of N-(6-methoxy-3-pyridinyl)-2-[[2-(2-methylphenyl)acetyl]amino]benzamide?
The IUPAC name of N-(6-methoxy-3-pyridinyl)-2-[[2-(2-methylphenyl)acetyl]amino]benzamide (CID 47090938) is N-(6-methoxy-3-pyridinyl)-2-[[2-(2-methylphenyl)acetyl]amino]benzamide.
What is the SMILES notation for N-(6-methoxy-3-pyridinyl)-2-[[2-(2-methylphenyl)acetyl]amino]benzamide?
The canonical SMILES for N-(6-methoxy-3-pyridinyl)-2-[[2-(2-methylphenyl)acetyl]amino]benzamide is COc1ccc(NC(=O)c2ccccc2NC(=O)Cc2ccccc2C)cn1.
What is the InChIKey of N-(6-methoxy-3-pyridinyl)-2-[[2-(2-methylphenyl)acetyl]amino]benzamide?
The InChIKey is DAWCGGLWOHNABL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21N3O3/c1-15-7-3-4-8-16(15)13-20(26)25-19-10-6-5-9-18(19)22(27)24-17-11-12-21(28-2)23-14-17/h3-12,14H,13H2,1-2H3,(H,24,27)(H,25,26).
What are the key properties of N-(6-methoxy-3-pyridinyl)-2-[[2-(2-methylphenyl)acetyl]amino]benzamide?
N-(6-methoxy-3-pyridinyl)-2-[[2-(2-methylphenyl)acetyl]amino]benzamide has a molecular weight of 375.43 g/mol, XLogP of 3.83, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methoxy-3-pyridinyl)-2-[[2-(2-methylphenyl)acetyl]amino]benzamide is sourced from PubChem (CID 47090938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).