2-chloro-4-[(2,3-difluorophenyl)methyl-[(3S)-1-methyl-5-oxopyrrolidin-3-yl]amino]benzonitrile

C19H16ClF2N3O — CID 45271119

IUPAC2-chloro-4-[(2,3-difluorophenyl)methyl-[(3S)-1-methyl-5-oxopyrrolidin-3-yl]amino]benzonitrile
SMILESCN1C[C@@H](N(Cc2cccc(F)c2F)c2ccc(C#N)c(Cl)c2)CC1=O
InChIInChI=1S/C19H16ClF2N3O/c1-24-11-15(8-18(24)26)25(10-13-3-2-4-17(21)19(13)22)14-6-5-12(9-23)16(20)7-14/h2-7,15H,8,10-11H2,1H3/t15-/m0/s1
InChIKeyPXRLZBJNGWGVFB-HNNXBMFYSA-N
MW375.81 g/mol
LogP3.73
Rot. Bonds4

About 2-chloro-4-[(2,3-difluorophenyl)methyl-[(3S)-1-methyl-5-oxopyrrolidin-3-yl]amino]benzonitrile

2-chloro-4-[(2,3-difluorophenyl)methyl-[(3S)-1-methyl-5-oxopyrrolidin-3-yl]amino]benzonitrile (PubChem CID 45271119) has the molecular formula C19H16ClF2N3O and a molecular weight of 375.81 g/mol. Its IUPAC name is 2-chloro-4-[(2,3-difluorophenyl)methyl-[(3S)-1-methyl-5-oxopyrrolidin-3-yl]amino]benzonitrile.

Molecular Properties

Compound Name2-chloro-4-[(2,3-difluorophenyl)methyl-[(3S)-1-methyl-5-oxopyrrolidin-3-yl]amino]benzonitrile
PubChem CID45271119
Molecular FormulaC19H16ClF2N3O
Molecular Weight375.81 g/mol
Exact Mass375.09
IUPAC Name2-chloro-4-[(2,3-difluorophenyl)methyl-[(3S)-1-methyl-5-oxopyrrolidin-3-yl]amino]benzonitrile
SMILESCN1C[C@@H](N(Cc2cccc(F)c2F)c2ccc(C#N)c(Cl)c2)CC1=O
InChIInChI=1S/C19H16ClF2N3O/c1-24-11-15(8-18(24)26)25(10-13-3-2-4-17(21)19(13)22)14-6-5-12(9-23)16(20)7-14/h2-7,15H,8,10-11H2,1H3/t15-/m0/s1
InChIKeyPXRLZBJNGWGVFB-HNNXBMFYSA-N
XLogP3.73
TPSA47.34 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.81
LogP ≤ 53.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-chloro-4-[(2,3-difluorophenyl)methyl-[(3S)-1-methyl-5-oxopyrrolidin-3-yl]amino]benzonitrile 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-chloro-4-[(2,3-difluorophenyl)methyl-[(3S)-1-methyl-5-oxopyrrolidin-3-yl]amino]benzonitrile?
The IUPAC name of 2-chloro-4-[(2,3-difluorophenyl)methyl-[(3S)-1-methyl-5-oxopyrrolidin-3-yl]amino]benzonitrile (CID 45271119) is 2-chloro-4-[(2,3-difluorophenyl)methyl-[(3S)-1-methyl-5-oxopyrrolidin-3-yl]amino]benzonitrile.
What is the SMILES notation for 2-chloro-4-[(2,3-difluorophenyl)methyl-[(3S)-1-methyl-5-oxopyrrolidin-3-yl]amino]benzonitrile?
The canonical SMILES for 2-chloro-4-[(2,3-difluorophenyl)methyl-[(3S)-1-methyl-5-oxopyrrolidin-3-yl]amino]benzonitrile is CN1C[C@@H](N(Cc2cccc(F)c2F)c2ccc(C#N)c(Cl)c2)CC1=O.
What is the InChIKey of 2-chloro-4-[(2,3-difluorophenyl)methyl-[(3S)-1-methyl-5-oxopyrrolidin-3-yl]amino]benzonitrile?
The InChIKey is PXRLZBJNGWGVFB-HNNXBMFYSA-N. The full InChI is InChI=1S/C19H16ClF2N3O/c1-24-11-15(8-18(24)26)25(10-13-3-2-4-17(21)19(13)22)14-6-5-12(9-23)16(20)7-14/h2-7,15H,8,10-11H2,1H3/t15-/m0/s1.
What are the key properties of 2-chloro-4-[(2,3-difluorophenyl)methyl-[(3S)-1-methyl-5-oxopyrrolidin-3-yl]amino]benzonitrile?
2-chloro-4-[(2,3-difluorophenyl)methyl-[(3S)-1-methyl-5-oxopyrrolidin-3-yl]amino]benzonitrile has a molecular weight of 375.81 g/mol, XLogP of 3.73, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-4-[(2,3-difluorophenyl)methyl-[(3S)-1-methyl-5-oxopyrrolidin-3-yl]amino]benzonitrile is sourced from PubChem (CID 45271119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).