1-[4-(3-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]cyclopentan-1-amine

C15H17FN2S — CID 114872035

IUPAC1-[4-(3-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]cyclopentan-1-amine
SMILESCc1sc(C2(N)CCCC2)nc1-c1cccc(F)c1
InChIInChI=1S/C15H17FN2S/c1-10-13(11-5-4-6-12(16)9-11)18-14(19-10)15(17)7-2-3-8-15/h4-6,9H,2-3,7-8,17H2,1H3
InChIKeyFUCJEHQCRBXQEH-UHFFFAOYSA-N
MW276.38 g/mol
LogP3.99
Rot. Bonds2

About 1-[4-(3-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]cyclopentan-1-amine

1-[4-(3-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]cyclopentan-1-amine (PubChem CID 114872035) has the molecular formula C15H17FN2S and a molecular weight of 276.38 g/mol. Its IUPAC name is 1-[4-(3-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]cyclopentan-1-amine.

Molecular Properties

Compound Name1-[4-(3-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]cyclopentan-1-amine
PubChem CID114872035
Molecular FormulaC15H17FN2S
Molecular Weight276.38 g/mol
Exact Mass276.11
IUPAC Name1-[4-(3-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]cyclopentan-1-amine
SMILESCc1sc(C2(N)CCCC2)nc1-c1cccc(F)c1
InChIInChI=1S/C15H17FN2S/c1-10-13(11-5-4-6-12(16)9-11)18-14(19-10)15(17)7-2-3-8-15/h4-6,9H,2-3,7-8,17H2,1H3
InChIKeyFUCJEHQCRBXQEH-UHFFFAOYSA-N
XLogP3.99
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[1-[4-(3-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]cyclopropyl]methanamine
CID 116865375
1-[4-(2-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]cyclohexan-1-amine
CID 115994516
2-(3-fluorophenyl)-5-methyl-1,3-thiazol-4-amine
CID 83107881
1-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-4-methylcyclohexan-1-amine
CID 61337892
1-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-3-methylcyclohexan-1-amine
CID 63526220
2-bromo-4-methyl-5-(3-methylphenyl)-1,3-thiazole;4-(3-fluorophenyl)-2,5-dimethyl-1,3-thiazole
CID 143754526
1-(4-ethyl-5-methyl-1,3-thiazol-2-yl)cyclohexan-1-amine
CID 61337483
3-fluoro-2-(3-fluorophenyl)-6-methylpyridine
CID 46312581
3-bromo-2-(3-fluorophenyl)-5,5-dimethyl-7,8-dihydro-6H-imidazo[1,2-a]pyridine
CID 58179009
1-(5,5-dimethyl-4H-benzo[e][1,3]benzothiazol-2-yl)cyclopentan-1-amine
CID 61337290
3-(2,5-dimethyl-1,3-thiazol-4-yl)aniline
CID 82126255
2-bromo-4-(3-fluorophenyl)-5-methylthiophen-3-amine
CID 114873444

Frequently Asked Questions

What is the IUPAC name of 1-[4-(3-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]cyclopentan-1-amine?
The IUPAC name of 1-[4-(3-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]cyclopentan-1-amine (CID 114872035) is 1-[4-(3-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]cyclopentan-1-amine.
What is the SMILES notation for 1-[4-(3-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]cyclopentan-1-amine?
The canonical SMILES for 1-[4-(3-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]cyclopentan-1-amine is Cc1sc(C2(N)CCCC2)nc1-c1cccc(F)c1.
What is the InChIKey of 1-[4-(3-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]cyclopentan-1-amine?
The InChIKey is FUCJEHQCRBXQEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17FN2S/c1-10-13(11-5-4-6-12(16)9-11)18-14(19-10)15(17)7-2-3-8-15/h4-6,9H,2-3,7-8,17H2,1H3.
What are the key properties of 1-[4-(3-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]cyclopentan-1-amine?
1-[4-(3-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]cyclopentan-1-amine has a molecular weight of 276.38 g/mol, XLogP of 3.99, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(3-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]cyclopentan-1-amine is sourced from PubChem (CID 114872035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).