2-(4-chloro-2,5-dimethylanilino)-1-[(3,4-difluorophenyl)methyl]-5-methoxypyrimidin-4-one

C20H18ClF2N3O2 — CID 134290631

IUPAC2-(4-chloro-2,5-dimethylanilino)-1-[(3,4-difluorophenyl)methyl]-5-methoxypyrimidin-4-one
SMILESCOc1cn(Cc2ccc(F)c(F)c2)c(Nc2cc(C)c(Cl)cc2C)nc1=O
InChIInChI=1S/C20H18ClF2N3O2/c1-11-7-17(12(2)6-14(11)21)24-20-25-19(27)18(28-3)10-26(20)9-13-4-5-15(22)16(23)8-13/h4-8,10H,9H2,1-3H3,(H,24,25,27)
InChIKeyCBMZREZAWBEJCW-UHFFFAOYSA-N
MW405.83 g/mol
LogP4.59
Rot. Bonds5

About 2-(4-chloro-2,5-dimethylanilino)-1-[(3,4-difluorophenyl)methyl]-5-methoxypyrimidin-4-one

2-(4-chloro-2,5-dimethylanilino)-1-[(3,4-difluorophenyl)methyl]-5-methoxypyrimidin-4-one (PubChem CID 134290631) has the molecular formula C20H18ClF2N3O2 and a molecular weight of 405.83 g/mol. Its IUPAC name is 2-(4-chloro-2,5-dimethylanilino)-1-[(3,4-difluorophenyl)methyl]-5-methoxypyrimidin-4-one.

Molecular Properties

Compound Name2-(4-chloro-2,5-dimethylanilino)-1-[(3,4-difluorophenyl)methyl]-5-methoxypyrimidin-4-one
PubChem CID134290631
Molecular FormulaC20H18ClF2N3O2
Molecular Weight405.83 g/mol
Exact Mass405.11
IUPAC Name2-(4-chloro-2,5-dimethylanilino)-1-[(3,4-difluorophenyl)methyl]-5-methoxypyrimidin-4-one
SMILESCOc1cn(Cc2ccc(F)c(F)c2)c(Nc2cc(C)c(Cl)cc2C)nc1=O
InChIInChI=1S/C20H18ClF2N3O2/c1-11-7-17(12(2)6-14(11)21)24-20-25-19(27)18(28-3)10-26(20)9-13-4-5-15(22)16(23)8-13/h4-8,10H,9H2,1-3H3,(H,24,25,27)
InChIKeyCBMZREZAWBEJCW-UHFFFAOYSA-N
XLogP4.59
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500405.83
LogP ≤ 54.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-(4-chloro-2,5-dimethylanilino)-1-[(3,4-difluorophenyl)methyl]-5-methoxypyrimidin-4-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(4-chloro-2,5-dimethylanilino)-1-[(3,4-difluorophenyl)methyl]-5-methoxypyrimidin-4-one?
The IUPAC name of 2-(4-chloro-2,5-dimethylanilino)-1-[(3,4-difluorophenyl)methyl]-5-methoxypyrimidin-4-one (CID 134290631) is 2-(4-chloro-2,5-dimethylanilino)-1-[(3,4-difluorophenyl)methyl]-5-methoxypyrimidin-4-one.
What is the SMILES notation for 2-(4-chloro-2,5-dimethylanilino)-1-[(3,4-difluorophenyl)methyl]-5-methoxypyrimidin-4-one?
The canonical SMILES for 2-(4-chloro-2,5-dimethylanilino)-1-[(3,4-difluorophenyl)methyl]-5-methoxypyrimidin-4-one is COc1cn(Cc2ccc(F)c(F)c2)c(Nc2cc(C)c(Cl)cc2C)nc1=O.
What is the InChIKey of 2-(4-chloro-2,5-dimethylanilino)-1-[(3,4-difluorophenyl)methyl]-5-methoxypyrimidin-4-one?
The InChIKey is CBMZREZAWBEJCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18ClF2N3O2/c1-11-7-17(12(2)6-14(11)21)24-20-25-19(27)18(28-3)10-26(20)9-13-4-5-15(22)16(23)8-13/h4-8,10H,9H2,1-3H3,(H,24,25,27).
What are the key properties of 2-(4-chloro-2,5-dimethylanilino)-1-[(3,4-difluorophenyl)methyl]-5-methoxypyrimidin-4-one?
2-(4-chloro-2,5-dimethylanilino)-1-[(3,4-difluorophenyl)methyl]-5-methoxypyrimidin-4-one has a molecular weight of 405.83 g/mol, XLogP of 4.59, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chloro-2,5-dimethylanilino)-1-[(3,4-difluorophenyl)methyl]-5-methoxypyrimidin-4-one is sourced from PubChem (CID 134290631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).