N-cyclopropyl-4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanamide

C11H16N2O2S — CID 34844484

IUPACN-cyclopropyl-4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanamide
SMILESCc1csc(=O)n1CCCC(=O)NC1CC1
InChIInChI=1S/C11H16N2O2S/c1-8-7-16-11(15)13(8)6-2-3-10(14)12-9-4-5-9/h7,9H,2-6H2,1H3,(H,12,14)
InChIKeyFZJBACVWVWWZPB-UHFFFAOYSA-N
MW240.33 g/mol
LogP1.28
Rot. Bonds5

About N-cyclopropyl-4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanamide

N-cyclopropyl-4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanamide (PubChem CID 34844484) has the molecular formula C11H16N2O2S and a molecular weight of 240.33 g/mol. Its IUPAC name is N-cyclopropyl-4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanamide.

Molecular Properties

Compound NameN-cyclopropyl-4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanamide
PubChem CID34844484
Molecular FormulaC11H16N2O2S
Molecular Weight240.33 g/mol
Exact Mass240.09
IUPAC NameN-cyclopropyl-4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanamide
SMILESCc1csc(=O)n1CCCC(=O)NC1CC1
InChIInChI=1S/C11H16N2O2S/c1-8-7-16-11(15)13(8)6-2-3-10(14)12-9-4-5-9/h7,9H,2-6H2,1H3,(H,12,14)
InChIKeyFZJBACVWVWWZPB-UHFFFAOYSA-N
XLogP1.28
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.33
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanamide?
The IUPAC name of N-cyclopropyl-4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanamide (CID 34844484) is N-cyclopropyl-4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanamide.
What is the SMILES notation for N-cyclopropyl-4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanamide?
The canonical SMILES for N-cyclopropyl-4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanamide is Cc1csc(=O)n1CCCC(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanamide?
The InChIKey is FZJBACVWVWWZPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2S/c1-8-7-16-11(15)13(8)6-2-3-10(14)12-9-4-5-9/h7,9H,2-6H2,1H3,(H,12,14).
What are the key properties of N-cyclopropyl-4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanamide?
N-cyclopropyl-4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanamide has a molecular weight of 240.33 g/mol, XLogP of 1.28, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanamide is sourced from PubChem (CID 34844484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).