1-(5-chloro-2-methylphenyl)-N-[(4-fluorophenyl)methyl]-5-oxopyrrolidine-3-carboxamide

C19H18ClFN2O2 — CID 113187572

IUPAC1-(5-chloro-2-methylphenyl)-N-[(4-fluorophenyl)methyl]-5-oxopyrrolidine-3-carboxamide
SMILESCc1ccc(Cl)cc1N1CC(C(=O)NCc2ccc(F)cc2)CC1=O
InChIInChI=1S/C19H18ClFN2O2/c1-12-2-5-15(20)9-17(12)23-11-14(8-18(23)24)19(25)22-10-13-3-6-16(21)7-4-13/h2-7,9,14H,8,10-11H2,1H3,(H,22,25)
InChIKeyLIEKEETYBNVZAV-UHFFFAOYSA-N
MW360.82 g/mol
LogP3.46
Rot. Bonds4

About 1-(5-chloro-2-methylphenyl)-N-[(4-fluorophenyl)methyl]-5-oxopyrrolidine-3-carboxamide

1-(5-chloro-2-methylphenyl)-N-[(4-fluorophenyl)methyl]-5-oxopyrrolidine-3-carboxamide (PubChem CID 113187572) has the molecular formula C19H18ClFN2O2 and a molecular weight of 360.82 g/mol. Its IUPAC name is 1-(5-chloro-2-methylphenyl)-N-[(4-fluorophenyl)methyl]-5-oxopyrrolidine-3-carboxamide.

Molecular Properties

Compound Name1-(5-chloro-2-methylphenyl)-N-[(4-fluorophenyl)methyl]-5-oxopyrrolidine-3-carboxamide
PubChem CID113187572
Molecular FormulaC19H18ClFN2O2
Molecular Weight360.82 g/mol
Exact Mass360.10
IUPAC Name1-(5-chloro-2-methylphenyl)-N-[(4-fluorophenyl)methyl]-5-oxopyrrolidine-3-carboxamide
SMILESCc1ccc(Cl)cc1N1CC(C(=O)NCc2ccc(F)cc2)CC1=O
InChIInChI=1S/C19H18ClFN2O2/c1-12-2-5-15(20)9-17(12)23-11-14(8-18(23)24)19(25)22-10-13-3-6-16(21)7-4-13/h2-7,9,14H,8,10-11H2,1H3,(H,22,25)
InChIKeyLIEKEETYBNVZAV-UHFFFAOYSA-N
XLogP3.46
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.82
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(5-chloro-2-methylphenyl)-N-[(4-fluorophenyl)methyl]-5-oxopyrrolidine-3-carboxamide?
The IUPAC name of 1-(5-chloro-2-methylphenyl)-N-[(4-fluorophenyl)methyl]-5-oxopyrrolidine-3-carboxamide (CID 113187572) is 1-(5-chloro-2-methylphenyl)-N-[(4-fluorophenyl)methyl]-5-oxopyrrolidine-3-carboxamide.
What is the SMILES notation for 1-(5-chloro-2-methylphenyl)-N-[(4-fluorophenyl)methyl]-5-oxopyrrolidine-3-carboxamide?
The canonical SMILES for 1-(5-chloro-2-methylphenyl)-N-[(4-fluorophenyl)methyl]-5-oxopyrrolidine-3-carboxamide is Cc1ccc(Cl)cc1N1CC(C(=O)NCc2ccc(F)cc2)CC1=O.
What is the InChIKey of 1-(5-chloro-2-methylphenyl)-N-[(4-fluorophenyl)methyl]-5-oxopyrrolidine-3-carboxamide?
The InChIKey is LIEKEETYBNVZAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18ClFN2O2/c1-12-2-5-15(20)9-17(12)23-11-14(8-18(23)24)19(25)22-10-13-3-6-16(21)7-4-13/h2-7,9,14H,8,10-11H2,1H3,(H,22,25).
What are the key properties of 1-(5-chloro-2-methylphenyl)-N-[(4-fluorophenyl)methyl]-5-oxopyrrolidine-3-carboxamide?
1-(5-chloro-2-methylphenyl)-N-[(4-fluorophenyl)methyl]-5-oxopyrrolidine-3-carboxamide has a molecular weight of 360.82 g/mol, XLogP of 3.46, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-chloro-2-methylphenyl)-N-[(4-fluorophenyl)methyl]-5-oxopyrrolidine-3-carboxamide is sourced from PubChem (CID 113187572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).