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

C11H14N2OS — CID 17395180

IUPACN-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)cyclobutanecarboxamide
SMILESO=C(Nc1nc2c(s1)CCC2)C1CCC1
InChIInChI=1S/C11H14N2OS/c14-10(7-3-1-4-7)13-11-12-8-5-2-6-9(8)15-11/h7H,1-6H2,(H,12,13,14)
InChIKeyKUUYSKLELFHKEL-UHFFFAOYSA-N
MW222.31 g/mol
LogP2.37
Rot. Bonds2

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

N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)cyclobutanecarboxamide (PubChem CID 17395180) has the molecular formula C11H14N2OS and a molecular weight of 222.31 g/mol. Its IUPAC name is N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)cyclobutanecarboxamide.

Molecular Properties

Compound NameN-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)cyclobutanecarboxamide
PubChem CID17395180
Molecular FormulaC11H14N2OS
Molecular Weight222.31 g/mol
Exact Mass222.08
IUPAC NameN-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)cyclobutanecarboxamide
SMILESO=C(Nc1nc2c(s1)CCC2)C1CCC1
InChIInChI=1S/C11H14N2OS/c14-10(7-3-1-4-7)13-11-12-8-5-2-6-9(8)15-11/h7H,1-6H2,(H,12,13,14)
InChIKeyKUUYSKLELFHKEL-UHFFFAOYSA-N
XLogP2.37
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.31
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)cyclobutanecarboxamide?
The IUPAC name of N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)cyclobutanecarboxamide (CID 17395180) is N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)cyclobutanecarboxamide.
What is the SMILES notation for N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)cyclobutanecarboxamide?
The canonical SMILES for N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)cyclobutanecarboxamide is O=C(Nc1nc2c(s1)CCC2)C1CCC1.
What is the InChIKey of N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)cyclobutanecarboxamide?
The InChIKey is KUUYSKLELFHKEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2OS/c14-10(7-3-1-4-7)13-11-12-8-5-2-6-9(8)15-11/h7H,1-6H2,(H,12,13,14).
What are the key properties of N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)cyclobutanecarboxamide?
N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)cyclobutanecarboxamide has a molecular weight of 222.31 g/mol, XLogP of 2.37, 2 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)cyclobutanecarboxamide is sourced from PubChem (CID 17395180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).