4-hydroxy-4-methyl-1-N,3-N-bis(2-methylphenyl)-6-oxo-2-pyridin-2-ylcyclohexane-1,3-dicarboxamide

C28H29N3O4 — CID 19225035

IUPAC4-hydroxy-4-methyl-1-N,3-N-bis(2-methylphenyl)-6-oxo-2-pyridin-2-ylcyclohexane-1,3-dicarboxamide
SMILESCc1ccccc1NC(=O)C1C(=O)CC(C)(O)C(C(=O)Nc2ccccc2C)C1c1ccccn1
InChIInChI=1S/C28H29N3O4/c1-17-10-4-6-12-19(17)30-26(33)24-22(32)16-28(3,35)25(23(24)21-14-8-9-15-29-21)27(34)31-20-13-7-5-11-18(20)2/h4-15,23-25,35H,16H2,1-3H3,(H,30,33)(H,31,34)
InChIKeyZSSZAWJSSFUYDM-UHFFFAOYSA-N
MW471.56 g/mol
LogP4.02
Rot. Bonds5

About 4-hydroxy-4-methyl-1-N,3-N-bis(2-methylphenyl)-6-oxo-2-pyridin-2-ylcyclohexane-1,3-dicarboxamide

4-hydroxy-4-methyl-1-N,3-N-bis(2-methylphenyl)-6-oxo-2-pyridin-2-ylcyclohexane-1,3-dicarboxamide (PubChem CID 19225035) has the molecular formula C28H29N3O4 and a molecular weight of 471.56 g/mol. Its IUPAC name is 4-hydroxy-4-methyl-1-N,3-N-bis(2-methylphenyl)-6-oxo-2-pyridin-2-ylcyclohexane-1,3-dicarboxamide.

Molecular Properties

Compound Name4-hydroxy-4-methyl-1-N,3-N-bis(2-methylphenyl)-6-oxo-2-pyridin-2-ylcyclohexane-1,3-dicarboxamide
PubChem CID19225035
Molecular FormulaC28H29N3O4
Molecular Weight471.56 g/mol
Exact Mass471.22
IUPAC Name4-hydroxy-4-methyl-1-N,3-N-bis(2-methylphenyl)-6-oxo-2-pyridin-2-ylcyclohexane-1,3-dicarboxamide
SMILESCc1ccccc1NC(=O)C1C(=O)CC(C)(O)C(C(=O)Nc2ccccc2C)C1c1ccccn1
InChIInChI=1S/C28H29N3O4/c1-17-10-4-6-12-19(17)30-26(33)24-22(32)16-28(3,35)25(23(24)21-14-8-9-15-29-21)27(34)31-20-13-7-5-11-18(20)2/h4-15,23-25,35H,16H2,1-3H3,(H,30,33)(H,31,34)
InChIKeyZSSZAWJSSFUYDM-UHFFFAOYSA-N
XLogP4.02
TPSA108.39 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms35
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500471.56
LogP ≤ 54.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-4-methyl-1-N,3-N-bis(2-methylphenyl)-6-oxo-2-pyridin-2-ylcyclohexane-1,3-dicarboxamide?
The IUPAC name of 4-hydroxy-4-methyl-1-N,3-N-bis(2-methylphenyl)-6-oxo-2-pyridin-2-ylcyclohexane-1,3-dicarboxamide (CID 19225035) is 4-hydroxy-4-methyl-1-N,3-N-bis(2-methylphenyl)-6-oxo-2-pyridin-2-ylcyclohexane-1,3-dicarboxamide.
What is the SMILES notation for 4-hydroxy-4-methyl-1-N,3-N-bis(2-methylphenyl)-6-oxo-2-pyridin-2-ylcyclohexane-1,3-dicarboxamide?
The canonical SMILES for 4-hydroxy-4-methyl-1-N,3-N-bis(2-methylphenyl)-6-oxo-2-pyridin-2-ylcyclohexane-1,3-dicarboxamide is Cc1ccccc1NC(=O)C1C(=O)CC(C)(O)C(C(=O)Nc2ccccc2C)C1c1ccccn1.
What is the InChIKey of 4-hydroxy-4-methyl-1-N,3-N-bis(2-methylphenyl)-6-oxo-2-pyridin-2-ylcyclohexane-1,3-dicarboxamide?
The InChIKey is ZSSZAWJSSFUYDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H29N3O4/c1-17-10-4-6-12-19(17)30-26(33)24-22(32)16-28(3,35)25(23(24)21-14-8-9-15-29-21)27(34)31-20-13-7-5-11-18(20)2/h4-15,23-25,35H,16H2,1-3H3,(H,30,33)(H,31,34).
What are the key properties of 4-hydroxy-4-methyl-1-N,3-N-bis(2-methylphenyl)-6-oxo-2-pyridin-2-ylcyclohexane-1,3-dicarboxamide?
4-hydroxy-4-methyl-1-N,3-N-bis(2-methylphenyl)-6-oxo-2-pyridin-2-ylcyclohexane-1,3-dicarboxamide has a molecular weight of 471.56 g/mol, XLogP of 4.02, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-4-methyl-1-N,3-N-bis(2-methylphenyl)-6-oxo-2-pyridin-2-ylcyclohexane-1,3-dicarboxamide is sourced from PubChem (CID 19225035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).