4-cyclopropyl-5-[(5-fluoro-2-methylphenyl)methyl]-1,3-thiazol-2-amine

C14H15FN2S — CID 62066656

IUPAC4-cyclopropyl-5-[(5-fluoro-2-methylphenyl)methyl]-1,3-thiazol-2-amine
SMILESCc1ccc(F)cc1Cc1sc(N)nc1C1CC1
InChIInChI=1S/C14H15FN2S/c1-8-2-5-11(15)6-10(8)7-12-13(9-3-4-9)17-14(16)18-12/h2,5-6,9H,3-4,7H2,1H3,(H2,16,17)
InChIKeyRLOUYOCSYGOYOF-UHFFFAOYSA-N
MW262.35 g/mol
LogP3.64
Rot. Bonds3

About 4-cyclopropyl-5-[(5-fluoro-2-methylphenyl)methyl]-1,3-thiazol-2-amine

4-cyclopropyl-5-[(5-fluoro-2-methylphenyl)methyl]-1,3-thiazol-2-amine (PubChem CID 62066656) has the molecular formula C14H15FN2S and a molecular weight of 262.35 g/mol. Its IUPAC name is 4-cyclopropyl-5-[(5-fluoro-2-methylphenyl)methyl]-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-cyclopropyl-5-[(5-fluoro-2-methylphenyl)methyl]-1,3-thiazol-2-amine
PubChem CID62066656
Molecular FormulaC14H15FN2S
Molecular Weight262.35 g/mol
Exact Mass262.09
IUPAC Name4-cyclopropyl-5-[(5-fluoro-2-methylphenyl)methyl]-1,3-thiazol-2-amine
SMILESCc1ccc(F)cc1Cc1sc(N)nc1C1CC1
InChIInChI=1S/C14H15FN2S/c1-8-2-5-11(15)6-10(8)7-12-13(9-3-4-9)17-14(16)18-12/h2,5-6,9H,3-4,7H2,1H3,(H2,16,17)
InChIKeyRLOUYOCSYGOYOF-UHFFFAOYSA-N
XLogP3.64
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-cyclopropyl-5-[(5-fluoro-2-methylphenyl)methyl]-1,3-thiazol-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-cyclopropyl-5-[(5-fluoro-2-methylphenyl)methyl]-1,3-thiazol-2-amine?
The IUPAC name of 4-cyclopropyl-5-[(5-fluoro-2-methylphenyl)methyl]-1,3-thiazol-2-amine (CID 62066656) is 4-cyclopropyl-5-[(5-fluoro-2-methylphenyl)methyl]-1,3-thiazol-2-amine.
What is the SMILES notation for 4-cyclopropyl-5-[(5-fluoro-2-methylphenyl)methyl]-1,3-thiazol-2-amine?
The canonical SMILES for 4-cyclopropyl-5-[(5-fluoro-2-methylphenyl)methyl]-1,3-thiazol-2-amine is Cc1ccc(F)cc1Cc1sc(N)nc1C1CC1.
What is the InChIKey of 4-cyclopropyl-5-[(5-fluoro-2-methylphenyl)methyl]-1,3-thiazol-2-amine?
The InChIKey is RLOUYOCSYGOYOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN2S/c1-8-2-5-11(15)6-10(8)7-12-13(9-3-4-9)17-14(16)18-12/h2,5-6,9H,3-4,7H2,1H3,(H2,16,17).
What are the key properties of 4-cyclopropyl-5-[(5-fluoro-2-methylphenyl)methyl]-1,3-thiazol-2-amine?
4-cyclopropyl-5-[(5-fluoro-2-methylphenyl)methyl]-1,3-thiazol-2-amine has a molecular weight of 262.35 g/mol, XLogP of 3.64, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopropyl-5-[(5-fluoro-2-methylphenyl)methyl]-1,3-thiazol-2-amine is sourced from PubChem (CID 62066656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).