N-ethyl-2-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]propanamide

C9H17N3OS — CID 61478387

IUPACN-ethyl-2-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]propanamide
SMILESCCNC(=O)C(C)NC1=NCC(C)S1
InChIInChI=1S/C9H17N3OS/c1-4-10-8(13)7(3)12-9-11-5-6(2)14-9/h6-7H,4-5H2,1-3H3,(H,10,13)(H,11,12)
InChIKeyQVXQVPJSIAEZCL-UHFFFAOYSA-N
MW215.32 g/mol
LogP0.59
Rot. Bonds3

About N-ethyl-2-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]propanamide

N-ethyl-2-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]propanamide (PubChem CID 61478387) has the molecular formula C9H17N3OS and a molecular weight of 215.32 g/mol. Its IUPAC name is N-ethyl-2-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]propanamide.

Molecular Properties

Compound NameN-ethyl-2-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]propanamide
PubChem CID61478387
Molecular FormulaC9H17N3OS
Molecular Weight215.32 g/mol
Exact Mass215.11
IUPAC NameN-ethyl-2-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]propanamide
SMILESCCNC(=O)C(C)NC1=NCC(C)S1
InChIInChI=1S/C9H17N3OS/c1-4-10-8(13)7(3)12-9-11-5-6(2)14-9/h6-7H,4-5H2,1-3H3,(H,10,13)(H,11,12)
InChIKeyQVXQVPJSIAEZCL-UHFFFAOYSA-N
XLogP0.59
TPSA53.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.32
LogP ≤ 50.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-ethyl-2-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]propanamide 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-(2-((1-Acetyl-4,5-dihydro-4-oxo-1H-imidazol-2-yl)thio)-2-methylpropyl)acetamide
CID 51740
Acetamide, 2-(diethylamino)-N-(4,5-dihydro-2-thiazolyl)-
CID 3056658
N-[2-(4,5-dihydro-1,3-thiazol-2-ylamino)-2-oxoethyl]-2,2-dimethylpropanamide
CID 16294664
N-(4,5-dihydro-1,3-thiazol-2-yl)-3-methyl-2-(3-methylbutanoylamino)butanamide
CID 47265757
2-[(5-Methyl-4,5-dihydrothiazol-2-yl)amino]-1-(pyrrolidin-1-yl)ethanone
CID 104386386
4-thiazolecarboxamide, 2-amino-N-ethyl-4,5-dihydro-
CID 91701735
6-(Ethylamino)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-5,7-dione
CID 20477417
2-acetamido-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide
CID 70598948
(2S)-3-(dimethylamino)-N-methyl-2-[methyl-(2-oxo-5H-1,3-thiazol-4-yl)amino]propanamide
CID 89440314
(2R)-N-methyl-2-[methyl-(2-oxo-5H-1,3-thiazol-4-yl)amino]propanamide
CID 89440422
(2S)-N-methyl-2-[methyl-(2-oxo-5H-1,3-thiazol-4-yl)amino]propanamide
CID 89440619
N-tert-butyl-2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)acetamide
CID 134064990

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]propanamide?
The IUPAC name of N-ethyl-2-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]propanamide (CID 61478387) is N-ethyl-2-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]propanamide.
What is the SMILES notation for N-ethyl-2-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]propanamide?
The canonical SMILES for N-ethyl-2-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]propanamide is CCNC(=O)C(C)NC1=NCC(C)S1.
What is the InChIKey of N-ethyl-2-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]propanamide?
The InChIKey is QVXQVPJSIAEZCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N3OS/c1-4-10-8(13)7(3)12-9-11-5-6(2)14-9/h6-7H,4-5H2,1-3H3,(H,10,13)(H,11,12).
What are the key properties of N-ethyl-2-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]propanamide?
N-ethyl-2-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]propanamide has a molecular weight of 215.32 g/mol, XLogP of 0.59, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]propanamide is sourced from PubChem (CID 61478387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).