4-(2,4-dichlorophenyl)-1-(4-thiophen-3-ylpyrimidin-2-yl)pyrrolidin-3-amine

C18H16Cl2N4S — CID 11999206

IUPAC4-(2,4-dichlorophenyl)-1-(4-thiophen-3-ylpyrimidin-2-yl)pyrrolidin-3-amine
SMILESNC1CN(c2nccc(-c3ccsc3)n2)CC1c1ccc(Cl)cc1Cl
InChIInChI=1S/C18H16Cl2N4S/c19-12-1-2-13(15(20)7-12)14-8-24(9-16(14)21)18-22-5-3-17(23-18)11-4-6-25-10-11/h1-7,10,14,16H,8-9,21H2
InChIKeyISIAZPQCRKPGLU-UHFFFAOYSA-N
MW391.33 g/mol
LogP4.44
Rot. Bonds3

About 4-(2,4-dichlorophenyl)-1-(4-thiophen-3-ylpyrimidin-2-yl)pyrrolidin-3-amine

4-(2,4-dichlorophenyl)-1-(4-thiophen-3-ylpyrimidin-2-yl)pyrrolidin-3-amine (PubChem CID 11999206) has the molecular formula C18H16Cl2N4S and a molecular weight of 391.33 g/mol. Its IUPAC name is 4-(2,4-dichlorophenyl)-1-(4-thiophen-3-ylpyrimidin-2-yl)pyrrolidin-3-amine.

Molecular Properties

Compound Name4-(2,4-dichlorophenyl)-1-(4-thiophen-3-ylpyrimidin-2-yl)pyrrolidin-3-amine
PubChem CID11999206
Molecular FormulaC18H16Cl2N4S
Molecular Weight391.33 g/mol
Exact Mass390.05
IUPAC Name4-(2,4-dichlorophenyl)-1-(4-thiophen-3-ylpyrimidin-2-yl)pyrrolidin-3-amine
SMILESNC1CN(c2nccc(-c3ccsc3)n2)CC1c1ccc(Cl)cc1Cl
InChIInChI=1S/C18H16Cl2N4S/c19-12-1-2-13(15(20)7-12)14-8-24(9-16(14)21)18-22-5-3-17(23-18)11-4-6-25-10-11/h1-7,10,14,16H,8-9,21H2
InChIKeyISIAZPQCRKPGLU-UHFFFAOYSA-N
XLogP4.44
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.33
LogP ≤ 54.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-(2,4-dichlorophenyl)-1-(4-thiophen-3-ylpyrimidin-2-yl)pyrrolidin-3-amine 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 4-(2,4-dichlorophenyl)-1-(4-thiophen-3-ylpyrimidin-2-yl)pyrrolidin-3-amine?
The IUPAC name of 4-(2,4-dichlorophenyl)-1-(4-thiophen-3-ylpyrimidin-2-yl)pyrrolidin-3-amine (CID 11999206) is 4-(2,4-dichlorophenyl)-1-(4-thiophen-3-ylpyrimidin-2-yl)pyrrolidin-3-amine.
What is the SMILES notation for 4-(2,4-dichlorophenyl)-1-(4-thiophen-3-ylpyrimidin-2-yl)pyrrolidin-3-amine?
The canonical SMILES for 4-(2,4-dichlorophenyl)-1-(4-thiophen-3-ylpyrimidin-2-yl)pyrrolidin-3-amine is NC1CN(c2nccc(-c3ccsc3)n2)CC1c1ccc(Cl)cc1Cl.
What is the InChIKey of 4-(2,4-dichlorophenyl)-1-(4-thiophen-3-ylpyrimidin-2-yl)pyrrolidin-3-amine?
The InChIKey is ISIAZPQCRKPGLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16Cl2N4S/c19-12-1-2-13(15(20)7-12)14-8-24(9-16(14)21)18-22-5-3-17(23-18)11-4-6-25-10-11/h1-7,10,14,16H,8-9,21H2.
What are the key properties of 4-(2,4-dichlorophenyl)-1-(4-thiophen-3-ylpyrimidin-2-yl)pyrrolidin-3-amine?
4-(2,4-dichlorophenyl)-1-(4-thiophen-3-ylpyrimidin-2-yl)pyrrolidin-3-amine has a molecular weight of 391.33 g/mol, XLogP of 4.44, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,4-dichlorophenyl)-1-(4-thiophen-3-ylpyrimidin-2-yl)pyrrolidin-3-amine is sourced from PubChem (CID 11999206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).