4-ethyl-N-(3-fluorocyclopentyl)-1,3-thiazol-2-amine

C10H15FN2S — CID 130607879

IUPAC4-ethyl-N-(3-fluorocyclopentyl)-1,3-thiazol-2-amine
SMILESCCc1csc(NC2CCC(F)C2)n1
InChIInChI=1S/C10H15FN2S/c1-2-8-6-14-10(12-8)13-9-4-3-7(11)5-9/h6-7,9H,2-5H2,1H3,(H,12,13)
InChIKeyQYNNADCZCHNREC-UHFFFAOYSA-N
MW214.31 g/mol
LogP3.01
Rot. Bonds3

About 4-ethyl-N-(3-fluorocyclopentyl)-1,3-thiazol-2-amine

4-ethyl-N-(3-fluorocyclopentyl)-1,3-thiazol-2-amine (PubChem CID 130607879) has the molecular formula C10H15FN2S and a molecular weight of 214.31 g/mol. Its IUPAC name is 4-ethyl-N-(3-fluorocyclopentyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-ethyl-N-(3-fluorocyclopentyl)-1,3-thiazol-2-amine
PubChem CID130607879
Molecular FormulaC10H15FN2S
Molecular Weight214.31 g/mol
Exact Mass214.09
IUPAC Name4-ethyl-N-(3-fluorocyclopentyl)-1,3-thiazol-2-amine
SMILESCCc1csc(NC2CCC(F)C2)n1
InChIInChI=1S/C10H15FN2S/c1-2-8-6-14-10(12-8)13-9-4-3-7(11)5-9/h6-7,9H,2-5H2,1H3,(H,12,13)
InChIKeyQYNNADCZCHNREC-UHFFFAOYSA-N
XLogP3.01
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-chlorocyclohexyl)-4-ethyl-1,3-thiazol-2-amine
CID 164659044
4-ethyl-N-(1-methylpiperidin-4-yl)-1,3-thiazol-2-amine
CID 62961905
4-ethyl-N-(2-methylcyclopropyl)-1,3-thiazol-2-amine
CID 62961373
4-ethyl-N-(1-methylpyrrolidin-3-yl)-1,3-thiazol-2-amine
CID 62962634
2-[(4-ethyl-1,3-thiazol-2-yl)amino]cyclohexan-1-ol
CID 62961190
4-ethyl-N-(3-ethyl-2-methylcyclopentyl)-1,3-thiazol-2-amine
CID 64923383
ethyl 2-[2-[(4-methylcyclohexyl)amino]-1,3-thiazol-4-yl]acetate
CID 80575639
3-[2-[(4-methylcyclohexyl)amino]-1,3-thiazol-4-yl]propanoic acid
CID 103486023
methyl 3-[2-(cyclopropylamino)-1,3-thiazol-4-yl]propanoate
CID 107039853
ethyl (2R)-2-[4-[(4-ethyl-1,3-thiazol-2-yl)amino]piperidin-1-yl]propanoate
CID 99785660
4-(2-aminoethyl)-N-cyclopentyl-1,3-thiazol-2-amine
CID 28710824
ethyl 3-[2-(cyclooctylamino)-1,3-thiazol-4-yl]propanoate
CID 103485947

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N-(3-fluorocyclopentyl)-1,3-thiazol-2-amine?
The IUPAC name of 4-ethyl-N-(3-fluorocyclopentyl)-1,3-thiazol-2-amine (CID 130607879) is 4-ethyl-N-(3-fluorocyclopentyl)-1,3-thiazol-2-amine.
What is the SMILES notation for 4-ethyl-N-(3-fluorocyclopentyl)-1,3-thiazol-2-amine?
The canonical SMILES for 4-ethyl-N-(3-fluorocyclopentyl)-1,3-thiazol-2-amine is CCc1csc(NC2CCC(F)C2)n1.
What is the InChIKey of 4-ethyl-N-(3-fluorocyclopentyl)-1,3-thiazol-2-amine?
The InChIKey is QYNNADCZCHNREC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15FN2S/c1-2-8-6-14-10(12-8)13-9-4-3-7(11)5-9/h6-7,9H,2-5H2,1H3,(H,12,13).
What are the key properties of 4-ethyl-N-(3-fluorocyclopentyl)-1,3-thiazol-2-amine?
4-ethyl-N-(3-fluorocyclopentyl)-1,3-thiazol-2-amine has a molecular weight of 214.31 g/mol, XLogP of 3.01, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N-(3-fluorocyclopentyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 130607879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).