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

C17H19N3O2S — CID 136541935

IUPACN-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-[5-(furan-2-yl)-3,6-dihydro-2H-pyridin-1-yl]acetamide
SMILESO=C(CN1CCC=C(c2ccco2)C1)Nc1nc2c(s1)CCC2
InChIInChI=1S/C17H19N3O2S/c21-16(19-17-18-13-5-1-7-15(13)23-17)11-20-8-2-4-12(10-20)14-6-3-9-22-14/h3-4,6,9H,1-2,5,7-8,10-11H2,(H,18,19,21)
InChIKeyKVWGPCIZTHISFI-UHFFFAOYSA-N
MW329.43 g/mol
LogP2.95
Rot. Bonds4

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

N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-[5-(furan-2-yl)-3,6-dihydro-2H-pyridin-1-yl]acetamide (PubChem CID 136541935) has the molecular formula C17H19N3O2S and a molecular weight of 329.43 g/mol. Its IUPAC name is N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-[5-(furan-2-yl)-3,6-dihydro-2H-pyridin-1-yl]acetamide.

Molecular Properties

Compound NameN-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-[5-(furan-2-yl)-3,6-dihydro-2H-pyridin-1-yl]acetamide
PubChem CID136541935
Molecular FormulaC17H19N3O2S
Molecular Weight329.43 g/mol
Exact Mass329.12
IUPAC NameN-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-[5-(furan-2-yl)-3,6-dihydro-2H-pyridin-1-yl]acetamide
SMILESO=C(CN1CCC=C(c2ccco2)C1)Nc1nc2c(s1)CCC2
InChIInChI=1S/C17H19N3O2S/c21-16(19-17-18-13-5-1-7-15(13)23-17)11-20-8-2-4-12(10-20)14-6-3-9-22-14/h3-4,6,9H,1-2,5,7-8,10-11H2,(H,18,19,21)
InChIKeyKVWGPCIZTHISFI-UHFFFAOYSA-N
XLogP2.95
TPSA58.37 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.43
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[[5,6-bis(furan-2-yl)-1,2,4-triazin-3-yl]sulfanyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
CID 6412093
N-(4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[d][1,3]thiazol-2-yl)-2-(4-methylpiperazin-1-yl)acetamide
CID 30376724
2-(4-aminopiperidin-1-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
CID 79328104
N-[2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylamino)-2-oxoethyl]-N-methylfuran-2-carboxamide
CID 33041075
N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-[4-[2-(4-methylphenyl)acetyl]piperazin-1-yl]acetamide
CID 134813121
2-(5-amino-2-oxo-1-pyridinyl)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)acetamide
CID 62816537
N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-[(3R,4R)-3-hydroxy-4-phenoxypyrrolidin-1-yl]acetamide
CID 136585052
N-[5-[2-(tert-butylamino)-2-oxoethyl]-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]furan-2-carboxamide
CID 90526684
2-[(3R,4R)-3-(aminomethyl)-4-phenylpyrrolidin-1-yl]-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)acetamide
CID 120759166
2-bromo-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)acetamide
CID 63678785
N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)acetamide
CID 33039276
N-[5-[2-(4-acetylanilino)-2-oxoethyl]-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]furan-2-carboxamide
CID 90526660

Frequently Asked Questions

What is the IUPAC name of N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-[5-(furan-2-yl)-3,6-dihydro-2H-pyridin-1-yl]acetamide?
The IUPAC name of N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-[5-(furan-2-yl)-3,6-dihydro-2H-pyridin-1-yl]acetamide (CID 136541935) is N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-[5-(furan-2-yl)-3,6-dihydro-2H-pyridin-1-yl]acetamide.
What is the SMILES notation for N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-[5-(furan-2-yl)-3,6-dihydro-2H-pyridin-1-yl]acetamide?
The canonical SMILES for N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-[5-(furan-2-yl)-3,6-dihydro-2H-pyridin-1-yl]acetamide is O=C(CN1CCC=C(c2ccco2)C1)Nc1nc2c(s1)CCC2.
What is the InChIKey of N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-[5-(furan-2-yl)-3,6-dihydro-2H-pyridin-1-yl]acetamide?
The InChIKey is KVWGPCIZTHISFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O2S/c21-16(19-17-18-13-5-1-7-15(13)23-17)11-20-8-2-4-12(10-20)14-6-3-9-22-14/h3-4,6,9H,1-2,5,7-8,10-11H2,(H,18,19,21).
What are the key properties of N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-[5-(furan-2-yl)-3,6-dihydro-2H-pyridin-1-yl]acetamide?
N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-[5-(furan-2-yl)-3,6-dihydro-2H-pyridin-1-yl]acetamide has a molecular weight of 329.43 g/mol, XLogP of 2.95, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-[5-(furan-2-yl)-3,6-dihydro-2H-pyridin-1-yl]acetamide is sourced from PubChem (CID 136541935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).