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

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Related Compounds

2-(4-methylsulfanylpiperidin-1-yl)-4-propyl-1,3-thiazole-5-carboxylic acid
CID 114238469
2-[3-(dimethylamino)pyrrolidin-1-yl]-4-(trifluoromethyl)-1,3-thiazole-5-carboxylic acid
CID 68766985
2-[3-(diethylamino)pyrrolidin-1-yl]-4-(methoxymethyl)-1,3-thiazole-5-carboxylic acid
CID 107509382
ethyl 5-acetyl-2-[3-(dimethylamino)pyrrolidin-1-yl]-1,3-thiazole-4-carboxylate
CID 107377816
2-(2-methylpiperidin-1-yl)-4-propyl-1,3-thiazole-5-carboxylic acid
CID 62764931
1-[5-(ethylaminomethyl)-4-(methoxymethyl)-1,3-thiazol-2-yl]-N,N-dimethylpyrrolidin-3-amine
CID 107510353
1-[5-(ethylaminomethyl)-4-methyl-1,3-thiazol-2-yl]-N,N-dimethylpyrrolidin-3-amine
CID 63518353
1-[5-(ethylaminomethyl)-4-propan-2-yl-1,3-thiazol-2-yl]-N,N-dimethylpyrrolidin-3-amine
CID 79392943
2-bromo-4-propyl-1,3-thiazole-5-carboxylic acid
CID 13015610
2-[4-[(dimethylamino)methyl]piperidin-1-yl]-4-(methoxymethyl)-1,3-thiazole-5-carboxylic acid
CID 107509303
2-amino-4-propyl-1,3-thiazole-5-carboxylic acid
CID 82225421
2-[methyl-(3-methylcyclohexyl)amino]-4-propyl-1,3-thiazole-5-carboxylic acid
CID 62764608

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).