N-[2-[ethyl(propyl)amino]ethyl]-1,3-thiazole-4-carboxamide

C11H19N3OS — CID 103719294

IUPACN-[2-[ethyl(propyl)amino]ethyl]-1,3-thiazole-4-carboxamide
SMILESCCCN(CC)CCNC(=O)c1cscn1
InChIInChI=1S/C11H19N3OS/c1-3-6-14(4-2)7-5-12-11(15)10-8-16-9-13-10/h8-9H,3-7H2,1-2H3,(H,12,15)
InChIKeyRHBARQXBJLMQLW-UHFFFAOYSA-N
MW241.36 g/mol
LogP1.60
Rot. Bonds7

About N-[2-[ethyl(propyl)amino]ethyl]-1,3-thiazole-4-carboxamide

N-[2-[ethyl(propyl)amino]ethyl]-1,3-thiazole-4-carboxamide (PubChem CID 103719294) has the molecular formula C11H19N3OS and a molecular weight of 241.36 g/mol. Its IUPAC name is N-[2-[ethyl(propyl)amino]ethyl]-1,3-thiazole-4-carboxamide.

Molecular Properties

Compound NameN-[2-[ethyl(propyl)amino]ethyl]-1,3-thiazole-4-carboxamide
PubChem CID103719294
Molecular FormulaC11H19N3OS
Molecular Weight241.36 g/mol
Exact Mass241.12
IUPAC NameN-[2-[ethyl(propyl)amino]ethyl]-1,3-thiazole-4-carboxamide
SMILESCCCN(CC)CCNC(=O)c1cscn1
InChIInChI=1S/C11H19N3OS/c1-3-6-14(4-2)7-5-12-11(15)10-8-16-9-13-10/h8-9H,3-7H2,1-2H3,(H,12,15)
InChIKeyRHBARQXBJLMQLW-UHFFFAOYSA-N
XLogP1.60
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.36
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[2-[ethyl(propyl)amino]ethyl]-1,3-thiazole-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-butyl-1,3-thiazole-4-carboxamide;ethane
CID 176555037
N-[2-(dimethylamino)ethyl]-1,3-thiazole-4-carboxamide
CID 63038055
N-pentyl-1,3-thiazole-4-carboxamide
CID 62045475
N'-ethyl-N'-methyl-1,3-thiazole-4-carbohydrazide
CID 130734598
N-(4-bromobutyl)-1,3-thiazole-4-carboxamide
CID 106845763
N-(3-acetamidopropyl)-1,3-thiazole-4-carboxamide
CID 84557796
N-(2-bromoethyl)-N-ethyl-1,3-thiazole-4-carboxamide
CID 80660747
N-[2-[ethyl(propyl)amino]ethyl]-6-(125I)iodoquinoxaline-2-carboxamide
CID 158106861
N-[2-[ethyl(propyl)amino]ethyl]-1H-1,2,4-triazole-5-carboxamide
CID 103824860
N-[2-[ethyl(propyl)amino]ethyl]-4-methylbenzamide
CID 143916034
2-(1,3-thiazole-4-carbonylamino)ethyl carbamate
CID 83205186
N-[2-[ethyl(propyl)amino]ethyl]-6-fluoropyridine-3-carboxamide
CID 103719344

Frequently Asked Questions

What is the IUPAC name of N-[2-[ethyl(propyl)amino]ethyl]-1,3-thiazole-4-carboxamide?
The IUPAC name of N-[2-[ethyl(propyl)amino]ethyl]-1,3-thiazole-4-carboxamide (CID 103719294) is N-[2-[ethyl(propyl)amino]ethyl]-1,3-thiazole-4-carboxamide.
What is the SMILES notation for N-[2-[ethyl(propyl)amino]ethyl]-1,3-thiazole-4-carboxamide?
The canonical SMILES for N-[2-[ethyl(propyl)amino]ethyl]-1,3-thiazole-4-carboxamide is CCCN(CC)CCNC(=O)c1cscn1.
What is the InChIKey of N-[2-[ethyl(propyl)amino]ethyl]-1,3-thiazole-4-carboxamide?
The InChIKey is RHBARQXBJLMQLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3OS/c1-3-6-14(4-2)7-5-12-11(15)10-8-16-9-13-10/h8-9H,3-7H2,1-2H3,(H,12,15).
What are the key properties of N-[2-[ethyl(propyl)amino]ethyl]-1,3-thiazole-4-carboxamide?
N-[2-[ethyl(propyl)amino]ethyl]-1,3-thiazole-4-carboxamide has a molecular weight of 241.36 g/mol, XLogP of 1.60, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[ethyl(propyl)amino]ethyl]-1,3-thiazole-4-carboxamide is sourced from PubChem (CID 103719294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).