2-[6-methyl-3-[(3-methylphenyl)carbamoylamino]-2-oxo-1-pyridinyl]-N-phenylacetamide

C22H22N4O3 — CID 87050622

IUPAC2-[6-methyl-3-[(3-methylphenyl)carbamoylamino]-2-oxo-1-pyridinyl]-N-phenylacetamide
SMILESCc1cccc(NC(=O)Nc2ccc(C)n(CC(=O)Nc3ccccc3)c2=O)c1
InChIInChI=1S/C22H22N4O3/c1-15-7-6-10-18(13-15)24-22(29)25-19-12-11-16(2)26(21(19)28)14-20(27)23-17-8-4-3-5-9-17/h3-13H,14H2,1-2H3,(H,23,27)(H2,24,25,29)
InChIKeyRWOIQYUOGNFQGH-UHFFFAOYSA-N
MW390.44 g/mol
LogP3.75
Rot. Bonds5

About 2-[6-methyl-3-[(3-methylphenyl)carbamoylamino]-2-oxo-1-pyridinyl]-N-phenylacetamide

2-[6-methyl-3-[(3-methylphenyl)carbamoylamino]-2-oxo-1-pyridinyl]-N-phenylacetamide (PubChem CID 87050622) has the molecular formula C22H22N4O3 and a molecular weight of 390.44 g/mol. Its IUPAC name is 2-[6-methyl-3-[(3-methylphenyl)carbamoylamino]-2-oxo-1-pyridinyl]-N-phenylacetamide.

Molecular Properties

Compound Name2-[6-methyl-3-[(3-methylphenyl)carbamoylamino]-2-oxo-1-pyridinyl]-N-phenylacetamide
PubChem CID87050622
Molecular FormulaC22H22N4O3
Molecular Weight390.44 g/mol
Exact Mass390.17
IUPAC Name2-[6-methyl-3-[(3-methylphenyl)carbamoylamino]-2-oxo-1-pyridinyl]-N-phenylacetamide
SMILESCc1cccc(NC(=O)Nc2ccc(C)n(CC(=O)Nc3ccccc3)c2=O)c1
InChIInChI=1S/C22H22N4O3/c1-15-7-6-10-18(13-15)24-22(29)25-19-12-11-16(2)26(21(19)28)14-20(27)23-17-8-4-3-5-9-17/h3-13H,14H2,1-2H3,(H,23,27)(H2,24,25,29)
InChIKeyRWOIQYUOGNFQGH-UHFFFAOYSA-N
XLogP3.75
TPSA92.23 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.44
LogP ≤ 53.75
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-cyano-4,6-dimethyl-2-oxo-1-pyridinyl)-N-(3-methylphenyl)acetamide
CID 22424061
N-(3-methylphenyl)-2-[4-(phenylcarbamoylamino)phenyl]sulfanylacetamide
CID 19712480
N-[(2,5-dimethylphenyl)methyl]-2-[3-[(4-methoxyphenyl)carbamoylamino]-6-methyl-2-oxo-1-pyridinyl]acetamide
CID 53161410
N-[6-methyl-1-[2-[(3-methylphenyl)methylamino]-2-oxoethyl]-2-oxo-3-pyridinyl]propanamide
CID 87050383
1-(3-methylphenyl)-3-(4-methylphenyl)urea
CID 12560219
2-(2,5-dimethylpyrrol-1-yl)-N-(3-methoxyphenyl)acetamide
CID 21383169
ethane;1-(3-methylphenyl)-3-(4-methylphenyl)urea
CID 144571774
N-(4-acetamidophenyl)-2-(2,5-dimethylpyrrol-1-yl)acetamide
CID 110688871
1-(3-methylphenyl)-3-[4-[4-[(3-methylphenyl)carbamoylamino]phenyl]phenyl]urea
CID 1239967
2-(3-acetyl-2-methyl-5-phenylpyrrol-1-yl)-N-(3-methylphenyl)acetamide
CID 3321229
2-[4-(3-methylanilino)-4-oxobutyl]sulfanylacetic acid
CID 43352223
2-(4-methyl-1-oxophthalazin-2-yl)-N-(3-methylphenyl)acetamide
CID 17129197

Frequently Asked Questions

What is the IUPAC name of 2-[6-methyl-3-[(3-methylphenyl)carbamoylamino]-2-oxo-1-pyridinyl]-N-phenylacetamide?
The IUPAC name of 2-[6-methyl-3-[(3-methylphenyl)carbamoylamino]-2-oxo-1-pyridinyl]-N-phenylacetamide (CID 87050622) is 2-[6-methyl-3-[(3-methylphenyl)carbamoylamino]-2-oxo-1-pyridinyl]-N-phenylacetamide.
What is the SMILES notation for 2-[6-methyl-3-[(3-methylphenyl)carbamoylamino]-2-oxo-1-pyridinyl]-N-phenylacetamide?
The canonical SMILES for 2-[6-methyl-3-[(3-methylphenyl)carbamoylamino]-2-oxo-1-pyridinyl]-N-phenylacetamide is Cc1cccc(NC(=O)Nc2ccc(C)n(CC(=O)Nc3ccccc3)c2=O)c1.
What is the InChIKey of 2-[6-methyl-3-[(3-methylphenyl)carbamoylamino]-2-oxo-1-pyridinyl]-N-phenylacetamide?
The InChIKey is RWOIQYUOGNFQGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N4O3/c1-15-7-6-10-18(13-15)24-22(29)25-19-12-11-16(2)26(21(19)28)14-20(27)23-17-8-4-3-5-9-17/h3-13H,14H2,1-2H3,(H,23,27)(H2,24,25,29).
What are the key properties of 2-[6-methyl-3-[(3-methylphenyl)carbamoylamino]-2-oxo-1-pyridinyl]-N-phenylacetamide?
2-[6-methyl-3-[(3-methylphenyl)carbamoylamino]-2-oxo-1-pyridinyl]-N-phenylacetamide has a molecular weight of 390.44 g/mol, XLogP of 3.75, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-methyl-3-[(3-methylphenyl)carbamoylamino]-2-oxo-1-pyridinyl]-N-phenylacetamide is sourced from PubChem (CID 87050622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).