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

C9H12N2OS — CID 60671556

IUPACN-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)propanamide
SMILESCCC(=O)Nc1nc2c(s1)CCC2
InChIInChI=1S/C9H12N2OS/c1-2-8(12)11-9-10-6-4-3-5-7(6)13-9/h2-5H2,1H3,(H,10,11,12)
InChIKeyWPFDCUMIDONHJK-UHFFFAOYSA-N
MW196.27 g/mol
LogP1.98
Rot. Bonds2

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

N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)propanamide (PubChem CID 60671556) has the molecular formula C9H12N2OS and a molecular weight of 196.27 g/mol. Its IUPAC name is N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)propanamide.

Molecular Properties

Compound NameN-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)propanamide
PubChem CID60671556
Molecular FormulaC9H12N2OS
Molecular Weight196.27 g/mol
Exact Mass196.07
IUPAC NameN-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)propanamide
SMILESCCC(=O)Nc1nc2c(s1)CCC2
InChIInChI=1S/C9H12N2OS/c1-2-8(12)11-9-10-6-4-3-5-7(6)13-9/h2-5H2,1H3,(H,10,11,12)
InChIKeyWPFDCUMIDONHJK-UHFFFAOYSA-N
XLogP1.98
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.27
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)acetamide
CID 676812
3,4,5,6-Tetrahydro-2H-cyclopenta(d)(1,3)thiazol-2-imine
CID 332255
N-(4-methyl-5-propan-2-yl-1,3-thiazol-2-yl)acetamide
CID 2304059
N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
CID 3706069
N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide
CID 2849734
N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide
CID 33040625
1-cyclopentyl-3-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)urea
CID 56723998
2-chloro-N-{4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}acetamide
CID 52176015
N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide
CID 3132917
N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)propanamide
CID 3706191
N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)cyclobutanecarboxamide
CID 17395180
2-cyano-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-methylpropanamide
CID 61061255

Frequently Asked Questions

What is the IUPAC name of N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)propanamide?
The IUPAC name of N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)propanamide (CID 60671556) is N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)propanamide.
What is the SMILES notation for N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)propanamide?
The canonical SMILES for N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)propanamide is CCC(=O)Nc1nc2c(s1)CCC2.
What is the InChIKey of N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)propanamide?
The InChIKey is WPFDCUMIDONHJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2OS/c1-2-8(12)11-9-10-6-4-3-5-7(6)13-9/h2-5H2,1H3,(H,10,11,12).
What are the key properties of N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)propanamide?
N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)propanamide has a molecular weight of 196.27 g/mol, XLogP of 1.98, 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)propanamide is sourced from PubChem (CID 60671556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).