2-[3-(dimethylamino)pyrrolidin-1-yl]-4-propyl-1,3-thiazole-5-carboxylic acid

C13H21N3O2S — CID 63514095

IUPAC2-[3-(dimethylamino)pyrrolidin-1-yl]-4-propyl-1,3-thiazole-5-carboxylic acid
SMILESCCCc1nc(N2CCC(N(C)C)C2)sc1C(=O)O
InChIInChI=1S/C13H21N3O2S/c1-4-5-10-11(12(17)18)19-13(14-10)16-7-6-9(8-16)15(2)3/h9H,4-8H2,1-3H3,(H,17,18)
InChIKeySWEKMLNCDVUSRC-UHFFFAOYSA-N
MW283.40 g/mol
LogP1.93
Rot. Bonds5

About 2-[3-(dimethylamino)pyrrolidin-1-yl]-4-propyl-1,3-thiazole-5-carboxylic acid

2-[3-(dimethylamino)pyrrolidin-1-yl]-4-propyl-1,3-thiazole-5-carboxylic acid (PubChem CID 63514095) has the molecular formula C13H21N3O2S and a molecular weight of 283.40 g/mol. Its IUPAC name is 2-[3-(dimethylamino)pyrrolidin-1-yl]-4-propyl-1,3-thiazole-5-carboxylic acid.

Molecular Properties

Compound Name2-[3-(dimethylamino)pyrrolidin-1-yl]-4-propyl-1,3-thiazole-5-carboxylic acid
PubChem CID63514095
Molecular FormulaC13H21N3O2S
Molecular Weight283.40 g/mol
Exact Mass283.14
IUPAC Name2-[3-(dimethylamino)pyrrolidin-1-yl]-4-propyl-1,3-thiazole-5-carboxylic acid
SMILESCCCc1nc(N2CCC(N(C)C)C2)sc1C(=O)O
InChIInChI=1S/C13H21N3O2S/c1-4-5-10-11(12(17)18)19-13(14-10)16-7-6-9(8-16)15(2)3/h9H,4-8H2,1-3H3,(H,17,18)
InChIKeySWEKMLNCDVUSRC-UHFFFAOYSA-N
XLogP1.93
TPSA56.67 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.40
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-[3-(dimethylamino)pyrrolidin-1-yl]-4-propyl-1,3-thiazole-5-carboxylic acid 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-[3-(dimethylamino)pyrrolidin-1-yl]-4-propyl-1,3-thiazole-5-carboxylic acid?
The IUPAC name of 2-[3-(dimethylamino)pyrrolidin-1-yl]-4-propyl-1,3-thiazole-5-carboxylic acid (CID 63514095) is 2-[3-(dimethylamino)pyrrolidin-1-yl]-4-propyl-1,3-thiazole-5-carboxylic acid.
What is the SMILES notation for 2-[3-(dimethylamino)pyrrolidin-1-yl]-4-propyl-1,3-thiazole-5-carboxylic acid?
The canonical SMILES for 2-[3-(dimethylamino)pyrrolidin-1-yl]-4-propyl-1,3-thiazole-5-carboxylic acid is CCCc1nc(N2CCC(N(C)C)C2)sc1C(=O)O.
What is the InChIKey of 2-[3-(dimethylamino)pyrrolidin-1-yl]-4-propyl-1,3-thiazole-5-carboxylic acid?
The InChIKey is SWEKMLNCDVUSRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O2S/c1-4-5-10-11(12(17)18)19-13(14-10)16-7-6-9(8-16)15(2)3/h9H,4-8H2,1-3H3,(H,17,18).
What are the key properties of 2-[3-(dimethylamino)pyrrolidin-1-yl]-4-propyl-1,3-thiazole-5-carboxylic acid?
2-[3-(dimethylamino)pyrrolidin-1-yl]-4-propyl-1,3-thiazole-5-carboxylic acid has a molecular weight of 283.40 g/mol, XLogP of 1.93, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(dimethylamino)pyrrolidin-1-yl]-4-propyl-1,3-thiazole-5-carboxylic acid is sourced from PubChem (CID 63514095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).