1-(2-fluorophenyl)-N-[[5-(furan-2-yl)-1,3-thiazol-2-yl]methyl]methanamine

C15H13FN2OS — CID 53272218

IUPAC1-(2-fluorophenyl)-N-[[5-(furan-2-yl)-1,3-thiazol-2-yl]methyl]methanamine
SMILESFc1ccccc1CNCc1ncc(-c2ccco2)s1
InChIInChI=1S/C15H13FN2OS/c16-12-5-2-1-4-11(12)8-17-10-15-18-9-14(20-15)13-6-3-7-19-13/h1-7,9,17H,8,10H2
InChIKeyOFSSSIGHTUISGX-UHFFFAOYSA-N
MW288.35 g/mol
LogP3.83
Rot. Bonds5

About 1-(2-fluorophenyl)-N-[[5-(furan-2-yl)-1,3-thiazol-2-yl]methyl]methanamine

1-(2-fluorophenyl)-N-[[5-(furan-2-yl)-1,3-thiazol-2-yl]methyl]methanamine (PubChem CID 53272218) has the molecular formula C15H13FN2OS and a molecular weight of 288.35 g/mol. Its IUPAC name is 1-(2-fluorophenyl)-N-[[5-(furan-2-yl)-1,3-thiazol-2-yl]methyl]methanamine.

Molecular Properties

Compound Name1-(2-fluorophenyl)-N-[[5-(furan-2-yl)-1,3-thiazol-2-yl]methyl]methanamine
PubChem CID53272218
Molecular FormulaC15H13FN2OS
Molecular Weight288.35 g/mol
Exact Mass288.07
IUPAC Name1-(2-fluorophenyl)-N-[[5-(furan-2-yl)-1,3-thiazol-2-yl]methyl]methanamine
SMILESFc1ccccc1CNCc1ncc(-c2ccco2)s1
InChIInChI=1S/C15H13FN2OS/c16-12-5-2-1-4-11(12)8-17-10-15-18-9-14(20-15)13-6-3-7-19-13/h1-7,9,17H,8,10H2
InChIKeyOFSSSIGHTUISGX-UHFFFAOYSA-N
XLogP3.83
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(5-(Furan-2-yl)-thiazol-2-yl)-7-phenylheptan-1-one
CID 24951161
N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]-4,5,6,7-tetrahydro-1-benzofuran-4-amine
CID 86787922
2-fluoro-N-[3-[5-(furan-2-yl)-1,3-thiazol-2-yl]phenyl]benzamide
CID 142440275
2-(2-fluorophenyl)-N-[2-(furan-2-yl)ethyl]-4-methyl-1,3-thiazole-5-carboxamide
CID 42570925
N-[[5-(2-chloro-6-fluorophenyl)-1,3-thiazol-2-yl]methyl]-1-(furan-2-yl)methanamine
CID 53271505
1-(4-fluorophenyl)-N-[[5-(furan-2-yl)-1,3-thiazol-2-yl]methyl]methanamine
CID 53272184
2-(4-fluorophenyl)-N-[[5-(furan-2-yl)-1,3-thiazol-2-yl]methyl]ethanamine
CID 53272185
N-[[5-(4-fluorophenyl)-1,3-thiazol-2-yl]methyl]-1-(furan-2-yl)methanamine
CID 53272204
2-Thiazolemethanamine, N-[2-(2-fluorophenyl)ethyl]-5-(2-furanyl)-
CID 53272205
2-(3-fluorophenyl)-N-[[5-(furan-2-yl)-1,3-thiazol-2-yl]methyl]ethanamine
CID 53272219
N-[[5-(2-fluorophenyl)-1,3-thiazol-2-yl]methyl]-1-(furan-2-yl)methanamine
CID 53272224
N-[[5-(furan-2-yl)-1,3-thiazol-2-yl]methyl]-1-[2-(trifluoromethyl)phenyl]methanamine
CID 53272764

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluorophenyl)-N-[[5-(furan-2-yl)-1,3-thiazol-2-yl]methyl]methanamine?
The IUPAC name of 1-(2-fluorophenyl)-N-[[5-(furan-2-yl)-1,3-thiazol-2-yl]methyl]methanamine (CID 53272218) is 1-(2-fluorophenyl)-N-[[5-(furan-2-yl)-1,3-thiazol-2-yl]methyl]methanamine.
What is the SMILES notation for 1-(2-fluorophenyl)-N-[[5-(furan-2-yl)-1,3-thiazol-2-yl]methyl]methanamine?
The canonical SMILES for 1-(2-fluorophenyl)-N-[[5-(furan-2-yl)-1,3-thiazol-2-yl]methyl]methanamine is Fc1ccccc1CNCc1ncc(-c2ccco2)s1.
What is the InChIKey of 1-(2-fluorophenyl)-N-[[5-(furan-2-yl)-1,3-thiazol-2-yl]methyl]methanamine?
The InChIKey is OFSSSIGHTUISGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13FN2OS/c16-12-5-2-1-4-11(12)8-17-10-15-18-9-14(20-15)13-6-3-7-19-13/h1-7,9,17H,8,10H2.
What are the key properties of 1-(2-fluorophenyl)-N-[[5-(furan-2-yl)-1,3-thiazol-2-yl]methyl]methanamine?
1-(2-fluorophenyl)-N-[[5-(furan-2-yl)-1,3-thiazol-2-yl]methyl]methanamine has a molecular weight of 288.35 g/mol, XLogP of 3.83, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluorophenyl)-N-[[5-(furan-2-yl)-1,3-thiazol-2-yl]methyl]methanamine is sourced from PubChem (CID 53272218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).