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

C11H16N2OS — CID 33039661

IUPACN-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)pentanamide
SMILESCCCCC(=O)Nc1nc2c(s1)CCC2
InChIInChI=1S/C11H16N2OS/c1-2-3-7-10(14)13-11-12-8-5-4-6-9(8)15-11/h2-7H2,1H3,(H,12,13,14)
InChIKeyPHLFSBCTAHPUIR-UHFFFAOYSA-N
MW224.33 g/mol
LogP2.76
Rot. Bonds4

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

N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)pentanamide (PubChem CID 33039661) has the molecular formula C11H16N2OS and a molecular weight of 224.33 g/mol. Its IUPAC name is N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)pentanamide.

Molecular Properties

Compound NameN-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)pentanamide
PubChem CID33039661
Molecular FormulaC11H16N2OS
Molecular Weight224.33 g/mol
Exact Mass224.10
IUPAC NameN-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)pentanamide
SMILESCCCCC(=O)Nc1nc2c(s1)CCC2
InChIInChI=1S/C11H16N2OS/c1-2-3-7-10(14)13-11-12-8-5-4-6-9(8)15-11/h2-7H2,1H3,(H,12,13,14)
InChIKeyPHLFSBCTAHPUIR-UHFFFAOYSA-N
XLogP2.76
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.33
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4,5,6,7,8,9-hexahydrocycloocta[d][1,3]thiazol-2-yl)-4-(methylamino)butanamide
CID 119743801
N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-hydroxypentanamide
CID 79192385
(2S)-2-amino-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)hexanamide
CID 94225182
2-bromo-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)acetamide
CID 63678785
3-amino-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide;hydrochloride
CID 82034009
2-amino-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)hexanamide
CID 54968287
N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-6-(pyrimidin-2-ylamino)hexanamide
CID 71708468
2-ethyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)hexanamide
CID 3151966
N-(4,5,6,7,8,9-hexahydrocycloocta[d][1,3]thiazol-2-yl)-2-methoxyacetamide
CID 47379488
methyl N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)carbamate
CID 115571632
2-amino-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-methylpentanamide
CID 54963900
3-cyclohexyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide
CID 3626009

Frequently Asked Questions

What is the IUPAC name of N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)pentanamide?
The IUPAC name of N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)pentanamide (CID 33039661) is N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)pentanamide.
What is the SMILES notation for N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)pentanamide?
The canonical SMILES for N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)pentanamide is CCCCC(=O)Nc1nc2c(s1)CCC2.
What is the InChIKey of N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)pentanamide?
The InChIKey is PHLFSBCTAHPUIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2OS/c1-2-3-7-10(14)13-11-12-8-5-4-6-9(8)15-11/h2-7H2,1H3,(H,12,13,14).
What are the key properties of N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)pentanamide?
N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)pentanamide has a molecular weight of 224.33 g/mol, XLogP of 2.76, 4 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)pentanamide is sourced from PubChem (CID 33039661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).