N-(4-cyclopropyl-1,3-thiazol-2-yl)-3-methylsulfanylpropanamide

C10H14N2OS2 — CID 32869202

IUPACN-(4-cyclopropyl-1,3-thiazol-2-yl)-3-methylsulfanylpropanamide
SMILESCSCCC(=O)Nc1nc(C2CC2)cs1
InChIInChI=1S/C10H14N2OS2/c1-14-5-4-9(13)12-10-11-8(6-15-10)7-2-3-7/h6-7H,2-5H2,1H3,(H,11,12,13)
InChIKeyZHCSGBZUKLHBND-UHFFFAOYSA-N
MW242.37 g/mol
LogP2.71
Rot. Bonds5

About N-(4-cyclopropyl-1,3-thiazol-2-yl)-3-methylsulfanylpropanamide

N-(4-cyclopropyl-1,3-thiazol-2-yl)-3-methylsulfanylpropanamide (PubChem CID 32869202) has the molecular formula C10H14N2OS2 and a molecular weight of 242.37 g/mol. Its IUPAC name is N-(4-cyclopropyl-1,3-thiazol-2-yl)-3-methylsulfanylpropanamide.

Molecular Properties

Compound NameN-(4-cyclopropyl-1,3-thiazol-2-yl)-3-methylsulfanylpropanamide
PubChem CID32869202
Molecular FormulaC10H14N2OS2
Molecular Weight242.37 g/mol
Exact Mass242.05
IUPAC NameN-(4-cyclopropyl-1,3-thiazol-2-yl)-3-methylsulfanylpropanamide
SMILESCSCCC(=O)Nc1nc(C2CC2)cs1
InChIInChI=1S/C10H14N2OS2/c1-14-5-4-9(13)12-10-11-8(6-15-10)7-2-3-7/h6-7H,2-5H2,1H3,(H,11,12,13)
InChIKeyZHCSGBZUKLHBND-UHFFFAOYSA-N
XLogP2.71
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.37
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-cyclopropyl-1,3-thiazol-2-yl)-2,2-dimethylpropanamide
CID 60741010
N-(4-tert-butyl-1,3-thiazol-2-yl)cyclobutanecarboxamide
CID 1244149
N-(4-tert-Butyl-1,3-thiazol-2-yl)acetamide
CID 588190
N-(4-methyl-1,3-thiazol-2-yl)cyclopropanecarboxamide
CID 2421541
N-(4-tert-butyl-1,3-thiazol-2-yl)-2,2-dimethylpropanamide
CID 57792389
1-acetyl-N-(4-cyclopropyl-1,3-thiazol-2-yl)piperidine-4-carboxamide
CID 32864406
N-[4-(1-propan-2-ylpiperidin-4-yl)-1,3-thiazol-2-yl]acetamide
CID 73439355
N-[4-(1-acetylpiperidin-4-yl)-1,3-thiazol-2-yl]acetamide
CID 95828294
3,3-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)butanamide
CID 3902865
N-(4-cyclohexylthiazol-2-yl)propionamide
CID 5141035
N-(4-cyclopropyl-1,3-thiazol-2-yl)-2,3,3,3-tetrafluoro-2-methoxypropanamide
CID 3890722
2-cyclohexyl-N-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide
CID 32863321

Frequently Asked Questions

What is the IUPAC name of N-(4-cyclopropyl-1,3-thiazol-2-yl)-3-methylsulfanylpropanamide?
The IUPAC name of N-(4-cyclopropyl-1,3-thiazol-2-yl)-3-methylsulfanylpropanamide (CID 32869202) is N-(4-cyclopropyl-1,3-thiazol-2-yl)-3-methylsulfanylpropanamide.
What is the SMILES notation for N-(4-cyclopropyl-1,3-thiazol-2-yl)-3-methylsulfanylpropanamide?
The canonical SMILES for N-(4-cyclopropyl-1,3-thiazol-2-yl)-3-methylsulfanylpropanamide is CSCCC(=O)Nc1nc(C2CC2)cs1.
What is the InChIKey of N-(4-cyclopropyl-1,3-thiazol-2-yl)-3-methylsulfanylpropanamide?
The InChIKey is ZHCSGBZUKLHBND-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2OS2/c1-14-5-4-9(13)12-10-11-8(6-15-10)7-2-3-7/h6-7H,2-5H2,1H3,(H,11,12,13).
What are the key properties of N-(4-cyclopropyl-1,3-thiazol-2-yl)-3-methylsulfanylpropanamide?
N-(4-cyclopropyl-1,3-thiazol-2-yl)-3-methylsulfanylpropanamide has a molecular weight of 242.37 g/mol, XLogP of 2.71, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-cyclopropyl-1,3-thiazol-2-yl)-3-methylsulfanylpropanamide is sourced from PubChem (CID 32869202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).