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

C13H13FN2S — CID 61331090

IUPAC5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl-(3-fluorophenyl)methanamine
SMILESNC(c1cccc(F)c1)c1nc2c(s1)CCC2
InChIInChI=1S/C13H13FN2S/c14-9-4-1-3-8(7-9)12(15)13-16-10-5-2-6-11(10)17-13/h1,3-4,7,12H,2,5-6,15H2
InChIKeyCJWSUHLTKSBUEZ-UHFFFAOYSA-N
MW248.33 g/mol
LogP2.82
Rot. Bonds2

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

5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl-(3-fluorophenyl)methanamine (PubChem CID 61331090) has the molecular formula C13H13FN2S and a molecular weight of 248.33 g/mol. Its IUPAC name is 5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl-(3-fluorophenyl)methanamine.

Molecular Properties

Compound Name5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl-(3-fluorophenyl)methanamine
PubChem CID61331090
Molecular FormulaC13H13FN2S
Molecular Weight248.33 g/mol
Exact Mass248.08
IUPAC Name5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl-(3-fluorophenyl)methanamine
SMILESNC(c1cccc(F)c1)c1nc2c(s1)CCC2
InChIInChI=1S/C13H13FN2S/c14-9-4-1-3-8(7-9)12(15)13-16-10-5-2-6-11(10)17-13/h1,3-4,7,12H,2,5-6,15H2
InChIKeyCJWSUHLTKSBUEZ-UHFFFAOYSA-N
XLogP2.82
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(5-Methyl-4-phenyl-1,3-thiazol-2-yl)methanamine
CID 3506452
(4-Methyl-2-phenyl-1,3-thiazol-5-yl)methanamine
CID 2795495
(4-(2-Fluorophenyl)-1,3-thiazol-2-yl)methanamine
CID 4011780
[4-(4-Fluorophenyl)-1,3-thiazol-2-yl]methanamine
CID 5026742
1-benzyl-N-[2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]pyrrolidin-3-amine
CID 56707683
1-benzyl-N-[(4-ethyl-2-methyl-1,3-thiazol-5-yl)methyl]pyrrolidin-3-amine
CID 56711881
1-benzyl-N-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]pyrrolidin-3-amine
CID 71921421
5-(3-Fluorophenyl)-2,4-dimethyl-1,3-thiazole
CID 58245751
5-(4-Fluorophenyl)-2,4-dimethyl-1,3-thiazole
CID 59701319
1-[2-(4-Fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-amine
CID 50987518
2-[4-(2-Fluorophenyl)-5-methyl-1,3-thiazol-2-yl]propan-2-amine
CID 112677187
1-{4-[4-Methyl-2-(propan-2-yl)-1,3-thiazol-5-yl]phenyl}methanamine dihydrochloride
CID 155943443

Frequently Asked Questions

What is the IUPAC name of 5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl-(3-fluorophenyl)methanamine?
The IUPAC name of 5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl-(3-fluorophenyl)methanamine (CID 61331090) is 5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl-(3-fluorophenyl)methanamine.
What is the SMILES notation for 5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl-(3-fluorophenyl)methanamine?
The canonical SMILES for 5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl-(3-fluorophenyl)methanamine is NC(c1cccc(F)c1)c1nc2c(s1)CCC2.
What is the InChIKey of 5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl-(3-fluorophenyl)methanamine?
The InChIKey is CJWSUHLTKSBUEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13FN2S/c14-9-4-1-3-8(7-9)12(15)13-16-10-5-2-6-11(10)17-13/h1,3-4,7,12H,2,5-6,15H2.
What are the key properties of 5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl-(3-fluorophenyl)methanamine?
5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl-(3-fluorophenyl)methanamine has a molecular weight of 248.33 g/mol, XLogP of 2.82, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl-(3-fluorophenyl)methanamine is sourced from PubChem (CID 61331090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).