3-(2-methylhydrazinyl)-3-oxo-N-(1,3-thiazol-2-yl)propanamide

C7H10N4O2S — CID 129281286

IUPAC3-(2-methylhydrazinyl)-3-oxo-N-(1,3-thiazol-2-yl)propanamide
SMILESCNNC(=O)CC(=O)Nc1nccs1
InChIInChI=1S/C7H10N4O2S/c1-8-11-6(13)4-5(12)10-7-9-2-3-14-7/h2-3,8H,4H2,1H3,(H,11,13)(H,9,10,12)
InChIKeyLKIDKQNOGAKYPN-UHFFFAOYSA-N
MW214.25 g/mol
LogP-0.28
Rot. Bonds4

About 3-(2-methylhydrazinyl)-3-oxo-N-(1,3-thiazol-2-yl)propanamide

3-(2-methylhydrazinyl)-3-oxo-N-(1,3-thiazol-2-yl)propanamide (PubChem CID 129281286) has the molecular formula C7H10N4O2S and a molecular weight of 214.25 g/mol. Its IUPAC name is 3-(2-methylhydrazinyl)-3-oxo-N-(1,3-thiazol-2-yl)propanamide.

Molecular Properties

Compound Name3-(2-methylhydrazinyl)-3-oxo-N-(1,3-thiazol-2-yl)propanamide
PubChem CID129281286
Molecular FormulaC7H10N4O2S
Molecular Weight214.25 g/mol
Exact Mass214.05
IUPAC Name3-(2-methylhydrazinyl)-3-oxo-N-(1,3-thiazol-2-yl)propanamide
SMILESCNNC(=O)CC(=O)Nc1nccs1
InChIInChI=1S/C7H10N4O2S/c1-8-11-6(13)4-5(12)10-7-9-2-3-14-7/h2-3,8H,4H2,1H3,(H,11,13)(H,9,10,12)
InChIKeyLKIDKQNOGAKYPN-UHFFFAOYSA-N
XLogP-0.28
TPSA83.12 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.25
LogP ≤ 5-0.28
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 3-(2-methylhydrazinyl)-3-oxo-N-(1,3-thiazol-2-yl)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

3-oxo-N-(1,3-thiazol-2-yl)pentanamide
CID 59660018
N,N'-bis(1,3-thiazol-2-yl)decanediamide
CID 17080102
3-acetamido-N-(1,3-thiazol-2-yl)propanamide
CID 2552425
molecular hydrogen;N-(1,3-thiazol-2-yl)acetamide
CID 143921220
methanamine;N-(1,3-thiazol-2-yl)hexanamide
CID 143608752
2-(2,5-dimethylpyrrol-1-yl)-N-(1,3-thiazol-2-yl)acetamide
CID 110688880
N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]thiophene-3-carboxamide
CID 47377756
disodium;2-phosphonato-N-(1,3-thiazol-2-yl)acetamide
CID 53319122
4-amino-N-(1,3-thiazol-2-yl)butanamide;hydrochloride
CID 168719847
5-amino-4-methyl-N-(1,3-thiazol-2-yl)pentanamide
CID 82682761
2-(butan-2-ylamino)-N-(1,3-thiazol-2-yl)acetamide
CID 42768343
(3R)-3-methyl-N'-(1,3-thiazol-2-yl)pentanediamide
CID 20712410

Frequently Asked Questions

What is the IUPAC name of 3-(2-methylhydrazinyl)-3-oxo-N-(1,3-thiazol-2-yl)propanamide?
The IUPAC name of 3-(2-methylhydrazinyl)-3-oxo-N-(1,3-thiazol-2-yl)propanamide (CID 129281286) is 3-(2-methylhydrazinyl)-3-oxo-N-(1,3-thiazol-2-yl)propanamide.
What is the SMILES notation for 3-(2-methylhydrazinyl)-3-oxo-N-(1,3-thiazol-2-yl)propanamide?
The canonical SMILES for 3-(2-methylhydrazinyl)-3-oxo-N-(1,3-thiazol-2-yl)propanamide is CNNC(=O)CC(=O)Nc1nccs1.
What is the InChIKey of 3-(2-methylhydrazinyl)-3-oxo-N-(1,3-thiazol-2-yl)propanamide?
The InChIKey is LKIDKQNOGAKYPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N4O2S/c1-8-11-6(13)4-5(12)10-7-9-2-3-14-7/h2-3,8H,4H2,1H3,(H,11,13)(H,9,10,12).
What are the key properties of 3-(2-methylhydrazinyl)-3-oxo-N-(1,3-thiazol-2-yl)propanamide?
3-(2-methylhydrazinyl)-3-oxo-N-(1,3-thiazol-2-yl)propanamide has a molecular weight of 214.25 g/mol, XLogP of -0.28, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methylhydrazinyl)-3-oxo-N-(1,3-thiazol-2-yl)propanamide is sourced from PubChem (CID 129281286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).