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

C15H17FN2OS — CID 65096025

IUPAC2-cyclopentyl-4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-5-amine
SMILESCOc1ccc(-c2nc(C3CCCC3)sc2N)cc1F
InChIInChI=1S/C15H17FN2OS/c1-19-12-7-6-10(8-11(12)16)13-14(17)20-15(18-13)9-4-2-3-5-9/h6-9H,2-5,17H2,1H3
InChIKeyBJFBZPPRQAGXFY-UHFFFAOYSA-N
MW292.38 g/mol
LogP4.20
Rot. Bonds3

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

2-cyclopentyl-4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-5-amine (PubChem CID 65096025) has the molecular formula C15H17FN2OS and a molecular weight of 292.38 g/mol. Its IUPAC name is 2-cyclopentyl-4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-5-amine.

Molecular Properties

Compound Name2-cyclopentyl-4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-5-amine
PubChem CID65096025
Molecular FormulaC15H17FN2OS
Molecular Weight292.38 g/mol
Exact Mass292.10
IUPAC Name2-cyclopentyl-4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-5-amine
SMILESCOc1ccc(-c2nc(C3CCCC3)sc2N)cc1F
InChIInChI=1S/C15H17FN2OS/c1-19-12-7-6-10(8-11(12)16)13-14(17)20-15(18-13)9-4-2-3-5-9/h6-9H,2-5,17H2,1H3
InChIKeyBJFBZPPRQAGXFY-UHFFFAOYSA-N
XLogP4.20
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-cyclopentyl-4-(3-fluoro-4-methylphenyl)-1,3-thiazol-5-amine
CID 63645196
2-cyclohexyl-4-(3,4-difluorophenyl)-1,3-thiazol-5-amine
CID 63470218
4-(3-bromo-4-fluorophenyl)-2-cyclopentyl-1,3-thiazol-5-amine
CID 63469707
4-(3-bromo-4-fluorophenyl)-2-cyclohexyl-1,3-thiazol-5-amine
CID 63469883
5-(5-amino-2-cyclopropyl-1,3-thiazol-4-yl)-2-methoxybenzonitrile
CID 65336405
2-cyclopentyl-4-(3,5-dimethoxyphenyl)-1,3-thiazol-5-amine
CID 62076021
2-cyclopentyl-4-(2,5-dimethoxyphenyl)-1,3-thiazol-5-amine
CID 62075863
4-(3-chloro-4-fluorophenyl)-2-cyclopropyl-1,3-thiazol-5-amine
CID 81166723
2-cyclopentyl-4-(4-cyclopropylphenyl)-1,3-thiazol-5-amine
CID 79972611
2-cyclopropyl-4-(2,4-dimethoxyphenyl)-1,3-thiazol-5-amine
CID 62077685
4-(3-chloro-5-fluorophenyl)-2-cyclohexyl-1,3-thiazol-5-amine
CID 114454504
2-cyclopentyl-4-(2,3-difluorophenyl)-1,3-thiazol-5-amine
CID 55234728

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-5-amine?
The IUPAC name of 2-cyclopentyl-4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-5-amine (CID 65096025) is 2-cyclopentyl-4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-5-amine.
What is the SMILES notation for 2-cyclopentyl-4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-5-amine?
The canonical SMILES for 2-cyclopentyl-4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-5-amine is COc1ccc(-c2nc(C3CCCC3)sc2N)cc1F.
What is the InChIKey of 2-cyclopentyl-4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-5-amine?
The InChIKey is BJFBZPPRQAGXFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17FN2OS/c1-19-12-7-6-10(8-11(12)16)13-14(17)20-15(18-13)9-4-2-3-5-9/h6-9H,2-5,17H2,1H3.
What are the key properties of 2-cyclopentyl-4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-5-amine?
2-cyclopentyl-4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-5-amine has a molecular weight of 292.38 g/mol, XLogP of 4.20, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-5-amine is sourced from PubChem (CID 65096025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).