2-[2-[2-(dimethylamino)ethylamino]ethyl]-4-methyl-1,3-thiazole-5-carboxylic acid

C11H19N3O2S — CID 82120808

IUPAC2-[2-[2-(dimethylamino)ethylamino]ethyl]-4-methyl-1,3-thiazole-5-carboxylic acid
SMILESCc1nc(CCNCCN(C)C)sc1C(=O)O
InChIInChI=1S/C11H19N3O2S/c1-8-10(11(15)16)17-9(13-8)4-5-12-6-7-14(2)3/h12H,4-7H2,1-3H3,(H,15,16)
InChIKeyNHRSANYGABOLKB-UHFFFAOYSA-N
MW257.36 g/mol
LogP0.84
Rot. Bonds7

About 2-[2-[2-(dimethylamino)ethylamino]ethyl]-4-methyl-1,3-thiazole-5-carboxylic acid

2-[2-[2-(dimethylamino)ethylamino]ethyl]-4-methyl-1,3-thiazole-5-carboxylic acid (PubChem CID 82120808) has the molecular formula C11H19N3O2S and a molecular weight of 257.36 g/mol. Its IUPAC name is 2-[2-[2-(dimethylamino)ethylamino]ethyl]-4-methyl-1,3-thiazole-5-carboxylic acid.

Molecular Properties

Compound Name2-[2-[2-(dimethylamino)ethylamino]ethyl]-4-methyl-1,3-thiazole-5-carboxylic acid
PubChem CID82120808
Molecular FormulaC11H19N3O2S
Molecular Weight257.36 g/mol
Exact Mass257.12
IUPAC Name2-[2-[2-(dimethylamino)ethylamino]ethyl]-4-methyl-1,3-thiazole-5-carboxylic acid
SMILESCc1nc(CCNCCN(C)C)sc1C(=O)O
InChIInChI=1S/C11H19N3O2S/c1-8-10(11(15)16)17-9(13-8)4-5-12-6-7-14(2)3/h12H,4-7H2,1-3H3,(H,15,16)
InChIKeyNHRSANYGABOLKB-UHFFFAOYSA-N
XLogP0.84
TPSA65.46 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.36
LogP ≤ 50.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-[2-(dipropylamino)ethyl]-4-methyl-1,3-thiazole-5-carboxylic acid
CID 39161161
2-[2-(2-aminopropanoylamino)ethyl]-4-methyl-1,3-thiazole-5-carboxylic acid
CID 110460143
2-[4-(dimethylamino)butylamino]-4-methyl-1,3-thiazole-5-carboxylic acid
CID 80569635
2-[2-(4-aminobutanoylamino)ethyl]-4-methyl-1,3-thiazole-5-carboxylic acid
CID 110460840
2-(carboxymethyl)-4-methyl-1,3-thiazole-5-carboxylic acid
CID 82154755
2-[2-[[(2E,4E)-hexa-2,4-dienoyl]amino]ethyl]-4-methyl-1,3-thiazole-5-carboxylic acid
CID 110461265
2-[(dimethylaminocarbamoylamino)methyl]-4-methyl-1,3-thiazole-5-carboxylic acid
CID 83019638
4-methyl-2-[[[methyl(propyl)carbamoyl]amino]methyl]-1,3-thiazole-5-carboxylic acid
CID 63628327
N-[2-(dimethylamino)ethyl]-3-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide
CID 110388675
2-[[[2-(dimethylamino)-2-oxoethyl]carbamoylamino]methyl]-4-methyl-1,3-thiazole-5-carboxylic acid
CID 63628853
2-[2-(dimethylamino)ethyl]-4-(3,4-dimethylphenyl)-1,3-thiazole-5-carboxylic acid
CID 82227648
2-[(ethylcarbamoylamino)methyl]-4-methyl-1,3-thiazole-5-carboxylic acid
CID 63628145

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-(dimethylamino)ethylamino]ethyl]-4-methyl-1,3-thiazole-5-carboxylic acid?
The IUPAC name of 2-[2-[2-(dimethylamino)ethylamino]ethyl]-4-methyl-1,3-thiazole-5-carboxylic acid (CID 82120808) is 2-[2-[2-(dimethylamino)ethylamino]ethyl]-4-methyl-1,3-thiazole-5-carboxylic acid.
What is the SMILES notation for 2-[2-[2-(dimethylamino)ethylamino]ethyl]-4-methyl-1,3-thiazole-5-carboxylic acid?
The canonical SMILES for 2-[2-[2-(dimethylamino)ethylamino]ethyl]-4-methyl-1,3-thiazole-5-carboxylic acid is Cc1nc(CCNCCN(C)C)sc1C(=O)O.
What is the InChIKey of 2-[2-[2-(dimethylamino)ethylamino]ethyl]-4-methyl-1,3-thiazole-5-carboxylic acid?
The InChIKey is NHRSANYGABOLKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O2S/c1-8-10(11(15)16)17-9(13-8)4-5-12-6-7-14(2)3/h12H,4-7H2,1-3H3,(H,15,16).
What are the key properties of 2-[2-[2-(dimethylamino)ethylamino]ethyl]-4-methyl-1,3-thiazole-5-carboxylic acid?
2-[2-[2-(dimethylamino)ethylamino]ethyl]-4-methyl-1,3-thiazole-5-carboxylic acid has a molecular weight of 257.36 g/mol, XLogP of 0.84, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-(dimethylamino)ethylamino]ethyl]-4-methyl-1,3-thiazole-5-carboxylic acid is sourced from PubChem (CID 82120808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).