5-cyclopentyl-4-(2-fluorophenyl)-1,3-thiazol-2-amine

C14H15FN2S — CID 82106641

IUPAC5-cyclopentyl-4-(2-fluorophenyl)-1,3-thiazol-2-amine
SMILESNc1nc(-c2ccccc2F)c(C2CCCC2)s1
InChIInChI=1S/C14H15FN2S/c15-11-8-4-3-7-10(11)12-13(18-14(16)17-12)9-5-1-2-6-9/h3-4,7-9H,1-2,5-6H2,(H2,16,17)
InChIKeyCEOYZRBXKGUJKQ-UHFFFAOYSA-N
MW262.35 g/mol
LogP4.19
Rot. Bonds2

About 5-cyclopentyl-4-(2-fluorophenyl)-1,3-thiazol-2-amine

5-cyclopentyl-4-(2-fluorophenyl)-1,3-thiazol-2-amine (PubChem CID 82106641) has the molecular formula C14H15FN2S and a molecular weight of 262.35 g/mol. Its IUPAC name is 5-cyclopentyl-4-(2-fluorophenyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-cyclopentyl-4-(2-fluorophenyl)-1,3-thiazol-2-amine
PubChem CID82106641
Molecular FormulaC14H15FN2S
Molecular Weight262.35 g/mol
Exact Mass262.09
IUPAC Name5-cyclopentyl-4-(2-fluorophenyl)-1,3-thiazol-2-amine
SMILESNc1nc(-c2ccccc2F)c(C2CCCC2)s1
InChIInChI=1S/C14H15FN2S/c15-11-8-4-3-7-10(11)12-13(18-14(16)17-12)9-5-1-2-6-9/h3-4,7-9H,1-2,5-6H2,(H2,16,17)
InChIKeyCEOYZRBXKGUJKQ-UHFFFAOYSA-N
XLogP4.19
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 54.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-cyclopentyl-4-(2-fluorophenyl)-1,3-thiazol-2-amine?
The IUPAC name of 5-cyclopentyl-4-(2-fluorophenyl)-1,3-thiazol-2-amine (CID 82106641) is 5-cyclopentyl-4-(2-fluorophenyl)-1,3-thiazol-2-amine.
What is the SMILES notation for 5-cyclopentyl-4-(2-fluorophenyl)-1,3-thiazol-2-amine?
The canonical SMILES for 5-cyclopentyl-4-(2-fluorophenyl)-1,3-thiazol-2-amine is Nc1nc(-c2ccccc2F)c(C2CCCC2)s1.
What is the InChIKey of 5-cyclopentyl-4-(2-fluorophenyl)-1,3-thiazol-2-amine?
The InChIKey is CEOYZRBXKGUJKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN2S/c15-11-8-4-3-7-10(11)12-13(18-14(16)17-12)9-5-1-2-6-9/h3-4,7-9H,1-2,5-6H2,(H2,16,17).
What are the key properties of 5-cyclopentyl-4-(2-fluorophenyl)-1,3-thiazol-2-amine?
5-cyclopentyl-4-(2-fluorophenyl)-1,3-thiazol-2-amine has a molecular weight of 262.35 g/mol, XLogP of 4.19, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopentyl-4-(2-fluorophenyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 82106641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).