1-[(2,4-dichlorophenyl)methyl]-N-(2,5-difluorophenyl)-2-oxopyridine-3-carboxamide

C19H12Cl2F2N2O2 — CID 7599310

IUPAC1-[(2,4-dichlorophenyl)methyl]-N-(2,5-difluorophenyl)-2-oxopyridine-3-carboxamide
SMILESO=C(Nc1cc(F)ccc1F)c1cccn(Cc2ccc(Cl)cc2Cl)c1=O
InChIInChI=1S/C19H12Cl2F2N2O2/c20-12-4-3-11(15(21)8-12)10-25-7-1-2-14(19(25)27)18(26)24-17-9-13(22)5-6-16(17)23/h1-9H,10H2,(H,24,26)
InChIKeyDZNDTXNLMOGJRP-UHFFFAOYSA-N
MW409.22 g/mol
LogP4.73
Rot. Bonds4

About 1-[(2,4-dichlorophenyl)methyl]-N-(2,5-difluorophenyl)-2-oxopyridine-3-carboxamide

1-[(2,4-dichlorophenyl)methyl]-N-(2,5-difluorophenyl)-2-oxopyridine-3-carboxamide (PubChem CID 7599310) has the molecular formula C19H12Cl2F2N2O2 and a molecular weight of 409.22 g/mol. Its IUPAC name is 1-[(2,4-dichlorophenyl)methyl]-N-(2,5-difluorophenyl)-2-oxopyridine-3-carboxamide.

Molecular Properties

Compound Name1-[(2,4-dichlorophenyl)methyl]-N-(2,5-difluorophenyl)-2-oxopyridine-3-carboxamide
PubChem CID7599310
Molecular FormulaC19H12Cl2F2N2O2
Molecular Weight409.22 g/mol
Exact Mass408.02
IUPAC Name1-[(2,4-dichlorophenyl)methyl]-N-(2,5-difluorophenyl)-2-oxopyridine-3-carboxamide
SMILESO=C(Nc1cc(F)ccc1F)c1cccn(Cc2ccc(Cl)cc2Cl)c1=O
InChIInChI=1S/C19H12Cl2F2N2O2/c20-12-4-3-11(15(21)8-12)10-25-7-1-2-14(19(25)27)18(26)24-17-9-13(22)5-6-16(17)23/h1-9H,10H2,(H,24,26)
InChIKeyDZNDTXNLMOGJRP-UHFFFAOYSA-N
XLogP4.73
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500409.22
LogP ≤ 54.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[(2,4-dichlorophenyl)methyl]-N-(2,5-difluorophenyl)-2-oxopyridine-3-carboxamide?
The IUPAC name of 1-[(2,4-dichlorophenyl)methyl]-N-(2,5-difluorophenyl)-2-oxopyridine-3-carboxamide (CID 7599310) is 1-[(2,4-dichlorophenyl)methyl]-N-(2,5-difluorophenyl)-2-oxopyridine-3-carboxamide.
What is the SMILES notation for 1-[(2,4-dichlorophenyl)methyl]-N-(2,5-difluorophenyl)-2-oxopyridine-3-carboxamide?
The canonical SMILES for 1-[(2,4-dichlorophenyl)methyl]-N-(2,5-difluorophenyl)-2-oxopyridine-3-carboxamide is O=C(Nc1cc(F)ccc1F)c1cccn(Cc2ccc(Cl)cc2Cl)c1=O.
What is the InChIKey of 1-[(2,4-dichlorophenyl)methyl]-N-(2,5-difluorophenyl)-2-oxopyridine-3-carboxamide?
The InChIKey is DZNDTXNLMOGJRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H12Cl2F2N2O2/c20-12-4-3-11(15(21)8-12)10-25-7-1-2-14(19(25)27)18(26)24-17-9-13(22)5-6-16(17)23/h1-9H,10H2,(H,24,26).
What are the key properties of 1-[(2,4-dichlorophenyl)methyl]-N-(2,5-difluorophenyl)-2-oxopyridine-3-carboxamide?
1-[(2,4-dichlorophenyl)methyl]-N-(2,5-difluorophenyl)-2-oxopyridine-3-carboxamide has a molecular weight of 409.22 g/mol, XLogP of 4.73, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2,4-dichlorophenyl)methyl]-N-(2,5-difluorophenyl)-2-oxopyridine-3-carboxamide is sourced from PubChem (CID 7599310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).