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

C8H13N3OS — CID 61467738

IUPACN-methyl-2-[(4-methyl-1,3-thiazol-2-yl)amino]propanamide
SMILESCNC(=O)C(C)Nc1nc(C)cs1
InChIInChI=1S/C8H13N3OS/c1-5-4-13-8(10-5)11-6(2)7(12)9-3/h4,6H,1-3H3,(H,9,12)(H,10,11)
InChIKeyALPGFWRWQQHPQD-UHFFFAOYSA-N
MW199.28 g/mol
LogP1.00
Rot. Bonds3

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

N-methyl-2-[(4-methyl-1,3-thiazol-2-yl)amino]propanamide (PubChem CID 61467738) has the molecular formula C8H13N3OS and a molecular weight of 199.28 g/mol. Its IUPAC name is N-methyl-2-[(4-methyl-1,3-thiazol-2-yl)amino]propanamide.

Molecular Properties

Compound NameN-methyl-2-[(4-methyl-1,3-thiazol-2-yl)amino]propanamide
PubChem CID61467738
Molecular FormulaC8H13N3OS
Molecular Weight199.28 g/mol
Exact Mass199.08
IUPAC NameN-methyl-2-[(4-methyl-1,3-thiazol-2-yl)amino]propanamide
SMILESCNC(=O)C(C)Nc1nc(C)cs1
InChIInChI=1S/C8H13N3OS/c1-5-4-13-8(10-5)11-6(2)7(12)9-3/h4,6H,1-3H3,(H,9,12)(H,10,11)
InChIKeyALPGFWRWQQHPQD-UHFFFAOYSA-N
XLogP1.00
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.28
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-methyl-2-[(4-methyl-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

4-methyl-N-propan-2-yl-1,3-thiazol-2-amine
CID 841733
(2S)-2-(2,5-dimethylanilino)-N-(4-methyl-1,3-thiazol-2-yl)propanamide
CID 8558262
(2S)-2-[(4-methyl-1,3-thiazol-2-yl)amino]butanoic acid
CID 93057158
5-[(4-methyl-1,3-thiazol-2-yl)amino]hexanoic acid
CID 82846018
4-(methylamino)-N-(4-methyl-1,3-thiazol-2-yl)benzamide
CID 62173171
(2S)-2-[(5-bromo-1,3,4-thiadiazol-2-yl)amino]-N-methylpropanamide
CID 130634402
(2R)-2-(2-ethoxyanilino)-N-(4-methyl-1,3-thiazol-2-yl)propanamide
CID 8558782
2-[(4-bromo-1,3-thiazol-2-yl)amino]-N-propylpropanamide
CID 79399138
2-[(4-methyl-1,3-thiazol-2-yl)amino]hexanoic acid
CID 43470226
N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]-4-methyl-1,3-thiazol-2-amine
CID 79242353
3-methyl-4-[(4-methyl-1,3-thiazol-2-yl)amino]butanoic acid
CID 81066460
2-[(4-bromo-1,3-thiazol-2-yl)amino]propanoic acid
CID 79399326

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[(4-methyl-1,3-thiazol-2-yl)amino]propanamide?
The IUPAC name of N-methyl-2-[(4-methyl-1,3-thiazol-2-yl)amino]propanamide (CID 61467738) is N-methyl-2-[(4-methyl-1,3-thiazol-2-yl)amino]propanamide.
What is the SMILES notation for N-methyl-2-[(4-methyl-1,3-thiazol-2-yl)amino]propanamide?
The canonical SMILES for N-methyl-2-[(4-methyl-1,3-thiazol-2-yl)amino]propanamide is CNC(=O)C(C)Nc1nc(C)cs1.
What is the InChIKey of N-methyl-2-[(4-methyl-1,3-thiazol-2-yl)amino]propanamide?
The InChIKey is ALPGFWRWQQHPQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3OS/c1-5-4-13-8(10-5)11-6(2)7(12)9-3/h4,6H,1-3H3,(H,9,12)(H,10,11).
What are the key properties of N-methyl-2-[(4-methyl-1,3-thiazol-2-yl)amino]propanamide?
N-methyl-2-[(4-methyl-1,3-thiazol-2-yl)amino]propanamide has a molecular weight of 199.28 g/mol, XLogP of 1.00, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[(4-methyl-1,3-thiazol-2-yl)amino]propanamide is sourced from PubChem (CID 61467738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).