4-(3-chloro-2-fluorophenyl)-2-(2,2-dimethylpropyl)-5-methylpyrrolidine-3-carbonitrile

C17H22ClFN2 — CID 129059491

IUPAC4-(3-chloro-2-fluorophenyl)-2-(2,2-dimethylpropyl)-5-methylpyrrolidine-3-carbonitrile
SMILESCC1NC(CC(C)(C)C)C(C#N)C1c1cccc(Cl)c1F
InChIInChI=1S/C17H22ClFN2/c1-10-15(11-6-5-7-13(18)16(11)19)12(9-20)14(21-10)8-17(2,3)4/h5-7,10,12,14-15,21H,8H2,1-4H3
InChIKeyRLPOZHMEKHUBFW-UHFFFAOYSA-N
MW308.83 g/mol
LogP4.50
Rot. Bonds2

About 4-(3-chloro-2-fluorophenyl)-2-(2,2-dimethylpropyl)-5-methylpyrrolidine-3-carbonitrile

4-(3-chloro-2-fluorophenyl)-2-(2,2-dimethylpropyl)-5-methylpyrrolidine-3-carbonitrile (PubChem CID 129059491) has the molecular formula C17H22ClFN2 and a molecular weight of 308.83 g/mol. Its IUPAC name is 4-(3-chloro-2-fluorophenyl)-2-(2,2-dimethylpropyl)-5-methylpyrrolidine-3-carbonitrile.

Molecular Properties

Compound Name4-(3-chloro-2-fluorophenyl)-2-(2,2-dimethylpropyl)-5-methylpyrrolidine-3-carbonitrile
PubChem CID129059491
Molecular FormulaC17H22ClFN2
Molecular Weight308.83 g/mol
Exact Mass308.15
IUPAC Name4-(3-chloro-2-fluorophenyl)-2-(2,2-dimethylpropyl)-5-methylpyrrolidine-3-carbonitrile
SMILESCC1NC(CC(C)(C)C)C(C#N)C1c1cccc(Cl)c1F
InChIInChI=1S/C17H22ClFN2/c1-10-15(11-6-5-7-13(18)16(11)19)12(9-20)14(21-10)8-17(2,3)4/h5-7,10,12,14-15,21H,8H2,1-4H3
InChIKeyRLPOZHMEKHUBFW-UHFFFAOYSA-N
XLogP4.50
TPSA35.82 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.83
LogP ≤ 54.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 4-(3-chloro-2-fluorophenyl)-2-(2,2-dimethylpropyl)-5-methylpyrrolidine-3-carbonitrile?
The IUPAC name of 4-(3-chloro-2-fluorophenyl)-2-(2,2-dimethylpropyl)-5-methylpyrrolidine-3-carbonitrile (CID 129059491) is 4-(3-chloro-2-fluorophenyl)-2-(2,2-dimethylpropyl)-5-methylpyrrolidine-3-carbonitrile.
What is the SMILES notation for 4-(3-chloro-2-fluorophenyl)-2-(2,2-dimethylpropyl)-5-methylpyrrolidine-3-carbonitrile?
The canonical SMILES for 4-(3-chloro-2-fluorophenyl)-2-(2,2-dimethylpropyl)-5-methylpyrrolidine-3-carbonitrile is CC1NC(CC(C)(C)C)C(C#N)C1c1cccc(Cl)c1F.
What is the InChIKey of 4-(3-chloro-2-fluorophenyl)-2-(2,2-dimethylpropyl)-5-methylpyrrolidine-3-carbonitrile?
The InChIKey is RLPOZHMEKHUBFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22ClFN2/c1-10-15(11-6-5-7-13(18)16(11)19)12(9-20)14(21-10)8-17(2,3)4/h5-7,10,12,14-15,21H,8H2,1-4H3.
What are the key properties of 4-(3-chloro-2-fluorophenyl)-2-(2,2-dimethylpropyl)-5-methylpyrrolidine-3-carbonitrile?
4-(3-chloro-2-fluorophenyl)-2-(2,2-dimethylpropyl)-5-methylpyrrolidine-3-carbonitrile has a molecular weight of 308.83 g/mol, XLogP of 4.50, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-chloro-2-fluorophenyl)-2-(2,2-dimethylpropyl)-5-methylpyrrolidine-3-carbonitrile is sourced from PubChem (CID 129059491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).