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

C8H8F2N2OS — CID 103515703

IUPACN-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2,2-difluoroacetamide
SMILESO=C(Nc1nc2c(s1)CCC2)C(F)F
InChIInChI=1S/C8H8F2N2OS/c9-6(10)7(13)12-8-11-4-2-1-3-5(4)14-8/h6H,1-3H2,(H,11,12,13)
InChIKeyGNVDISHTJJATLQ-UHFFFAOYSA-N
MW218.23 g/mol
LogP1.84
Rot. Bonds2

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

N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2,2-difluoroacetamide (PubChem CID 103515703) has the molecular formula C8H8F2N2OS and a molecular weight of 218.23 g/mol. Its IUPAC name is N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2,2-difluoroacetamide.

Molecular Properties

Compound NameN-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2,2-difluoroacetamide
PubChem CID103515703
Molecular FormulaC8H8F2N2OS
Molecular Weight218.23 g/mol
Exact Mass218.03
IUPAC NameN-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2,2-difluoroacetamide
SMILESO=C(Nc1nc2c(s1)CCC2)C(F)F
InChIInChI=1S/C8H8F2N2OS/c9-6(10)7(13)12-8-11-4-2-1-3-5(4)14-8/h6H,1-3H2,(H,11,12,13)
InChIKeyGNVDISHTJJATLQ-UHFFFAOYSA-N
XLogP1.84
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.23
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
CID 3706069
N-[1,1,1,3,3,3-hexafluoro-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)propan-2-yl]acetamide
CID 4271203
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-[5-(1,1,1,3,3,3-hexafluoropropan-2-yl)-4-methyl-1,3-thiazol-2-yl]acetamide
CID 16095810
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
N-[(2Z)-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[d][1,3]thiazol-2(3H)-ylidene]-2,2,2-trifluoroacetamide
CID 942221
2,2,2-trifluoro-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
CID 7213224
N-[5-propan-2-yl-4-(trifluoromethyl)-1,3-thiazol-2-yl]acetamide
CID 170028136
N-(4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[d][1,3]thiazol-2-yl)propanamide
CID 894101
N-[5-(1,1,1,3,3,3-hexafluoropropan-2-yl)-4-methyl-1,3-thiazol-2-yl]-2-methylpropanamide
CID 16095811

Frequently Asked Questions

What is the IUPAC name of N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2,2-difluoroacetamide?
The IUPAC name of N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2,2-difluoroacetamide (CID 103515703) is N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2,2-difluoroacetamide.
What is the SMILES notation for N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2,2-difluoroacetamide?
The canonical SMILES for N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2,2-difluoroacetamide is O=C(Nc1nc2c(s1)CCC2)C(F)F.
What is the InChIKey of N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2,2-difluoroacetamide?
The InChIKey is GNVDISHTJJATLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8F2N2OS/c9-6(10)7(13)12-8-11-4-2-1-3-5(4)14-8/h6H,1-3H2,(H,11,12,13).
What are the key properties of N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2,2-difluoroacetamide?
N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2,2-difluoroacetamide has a molecular weight of 218.23 g/mol, XLogP of 1.84, 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)-2,2-difluoroacetamide is sourced from PubChem (CID 103515703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).