N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)butanamide

C10H14N2OS — CID 33039663

IUPACN-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)butanamide
SMILESCCCC(=O)Nc1nc2c(s1)CCC2
InChIInChI=1S/C10H14N2OS/c1-2-4-9(13)12-10-11-7-5-3-6-8(7)14-10/h2-6H2,1H3,(H,11,12,13)
InChIKeyKTMICYHEJKVCQC-UHFFFAOYSA-N
MW210.30 g/mol
LogP2.37
Rot. Bonds3

About N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)butanamide

N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)butanamide (PubChem CID 33039663) has the molecular formula C10H14N2OS and a molecular weight of 210.30 g/mol. Its IUPAC name is N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)butanamide.

Molecular Properties

Compound NameN-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)butanamide
PubChem CID33039663
Molecular FormulaC10H14N2OS
Molecular Weight210.30 g/mol
Exact Mass210.08
IUPAC NameN-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)butanamide
SMILESCCCC(=O)Nc1nc2c(s1)CCC2
InChIInChI=1S/C10H14N2OS/c1-2-4-9(13)12-10-11-7-5-3-6-8(7)14-10/h2-6H2,1H3,(H,11,12,13)
InChIKeyKTMICYHEJKVCQC-UHFFFAOYSA-N
XLogP2.37
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.30
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)butanamide?
The IUPAC name of N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)butanamide (CID 33039663) is N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)butanamide.
What is the SMILES notation for N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)butanamide?
The canonical SMILES for N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)butanamide is CCCC(=O)Nc1nc2c(s1)CCC2.
What is the InChIKey of N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)butanamide?
The InChIKey is KTMICYHEJKVCQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2OS/c1-2-4-9(13)12-10-11-7-5-3-6-8(7)14-10/h2-6H2,1H3,(H,11,12,13).
What are the key properties of N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)butanamide?
N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)butanamide has a molecular weight of 210.30 g/mol, XLogP of 2.37, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)butanamide is sourced from PubChem (CID 33039663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).