[5-[(2-methoxybenzoyl)amino]-2-pyridinyl] N-methyl-N-phenylcarbamate

C21H19N3O4 — CID 11474370

IUPAC[5-[(2-methoxybenzoyl)amino]-2-pyridinyl] N-methyl-N-phenylcarbamate
SMILESCOc1ccccc1C(=O)Nc1ccc(OC(=O)N(C)c2ccccc2)nc1
InChIInChI=1S/C21H19N3O4/c1-24(16-8-4-3-5-9-16)21(26)28-19-13-12-15(14-22-19)23-20(25)17-10-6-7-11-18(17)27-2/h3-14H,1-2H3,(H,23,25)
InChIKeyRSMFZKPHIHRESH-UHFFFAOYSA-N
MW377.40 g/mol
LogP3.98
Rot. Bonds5

About [5-[(2-methoxybenzoyl)amino]-2-pyridinyl] N-methyl-N-phenylcarbamate

[5-[(2-methoxybenzoyl)amino]-2-pyridinyl] N-methyl-N-phenylcarbamate (PubChem CID 11474370) has the molecular formula C21H19N3O4 and a molecular weight of 377.40 g/mol. Its IUPAC name is [5-[(2-methoxybenzoyl)amino]-2-pyridinyl] N-methyl-N-phenylcarbamate.

Molecular Properties

Compound Name[5-[(2-methoxybenzoyl)amino]-2-pyridinyl] N-methyl-N-phenylcarbamate
PubChem CID11474370
Molecular FormulaC21H19N3O4
Molecular Weight377.40 g/mol
Exact Mass377.14
IUPAC Name[5-[(2-methoxybenzoyl)amino]-2-pyridinyl] N-methyl-N-phenylcarbamate
SMILESCOc1ccccc1C(=O)Nc1ccc(OC(=O)N(C)c2ccccc2)nc1
InChIInChI=1S/C21H19N3O4/c1-24(16-8-4-3-5-9-16)21(26)28-19-13-12-15(14-22-19)23-20(25)17-10-6-7-11-18(17)27-2/h3-14H,1-2H3,(H,23,25)
InChIKeyRSMFZKPHIHRESH-UHFFFAOYSA-N
XLogP3.98
TPSA80.76 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.40
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[5-[(3,4-dichlorobenzoyl)amino]-2-pyridinyl] N-methyl-N-phenylcarbamate
CID 11316000
[5-(tert-butylcarbamoylamino)-2-pyridinyl] N-methyl-N-phenylcarbamate
CID 11393718
N-[6-(2,6-dimethylphenoxy)-3-pyridinyl]-2-methoxybenzamide
CID 42878469
2-methoxy-N-[4-[methyl(phenyl)sulfamoyl]phenyl]benzamide
CID 1226771
N-(6-methoxy-3-pyridinyl)-2-phenylmethoxybenzamide
CID 2344191
[5-(4-methoxyphenoxy)-2-pyridinyl] N-methyl-N-phenylcarbamate
CID 142667849
2-methoxy-N-[6-(3-methylphenoxy)-3-pyridinyl]benzamide
CID 42878441
[5-[[4-(morpholin-4-ylmethyl)benzoyl]amino]-2-pyridinyl] N-methyl-N-phenylcarbamate
CID 11247830
N-[6-(tert-butylamino)-3-pyridinyl]-2-methoxybenzamide
CID 113014776
2-methoxy-N-[6-(4-methylanilino)-3-pyridinyl]benzamide
CID 113016337
N-[4-(N-ethylanilino)phenyl]-2-methoxybenzamide
CID 112986547
2-methoxy-N-[4-[4-[(2-methoxybenzoyl)amino]phenyl]phenyl]benzamide
CID 3299583

Frequently Asked Questions

What is the IUPAC name of [5-[(2-methoxybenzoyl)amino]-2-pyridinyl] N-methyl-N-phenylcarbamate?
The IUPAC name of [5-[(2-methoxybenzoyl)amino]-2-pyridinyl] N-methyl-N-phenylcarbamate (CID 11474370) is [5-[(2-methoxybenzoyl)amino]-2-pyridinyl] N-methyl-N-phenylcarbamate.
What is the SMILES notation for [5-[(2-methoxybenzoyl)amino]-2-pyridinyl] N-methyl-N-phenylcarbamate?
The canonical SMILES for [5-[(2-methoxybenzoyl)amino]-2-pyridinyl] N-methyl-N-phenylcarbamate is COc1ccccc1C(=O)Nc1ccc(OC(=O)N(C)c2ccccc2)nc1.
What is the InChIKey of [5-[(2-methoxybenzoyl)amino]-2-pyridinyl] N-methyl-N-phenylcarbamate?
The InChIKey is RSMFZKPHIHRESH-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N3O4/c1-24(16-8-4-3-5-9-16)21(26)28-19-13-12-15(14-22-19)23-20(25)17-10-6-7-11-18(17)27-2/h3-14H,1-2H3,(H,23,25).
What are the key properties of [5-[(2-methoxybenzoyl)amino]-2-pyridinyl] N-methyl-N-phenylcarbamate?
[5-[(2-methoxybenzoyl)amino]-2-pyridinyl] N-methyl-N-phenylcarbamate has a molecular weight of 377.40 g/mol, XLogP of 3.98, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[(2-methoxybenzoyl)amino]-2-pyridinyl] N-methyl-N-phenylcarbamate is sourced from PubChem (CID 11474370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).