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

C10H9FN2OS — CID 2759006

IUPAC4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-amine
SMILESCOc1ccc(-c2csc(N)n2)cc1F
InChIInChI=1S/C10H9FN2OS/c1-14-9-3-2-6(4-7(9)11)8-5-15-10(12)13-8/h2-5H,1H3,(H2,12,13)
InChIKeyYNGDDNXKDDLUAK-UHFFFAOYSA-N
MW224.26 g/mol
LogP2.54
Rot. Bonds2

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

4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-amine (PubChem CID 2759006) has the molecular formula C10H9FN2OS and a molecular weight of 224.26 g/mol. Its IUPAC name is 4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-amine
PubChem CID2759006
Molecular FormulaC10H9FN2OS
Molecular Weight224.26 g/mol
Exact Mass224.04
IUPAC Name4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-amine
SMILESCOc1ccc(-c2csc(N)n2)cc1F
InChIInChI=1S/C10H9FN2OS/c1-14-9-3-2-6(4-7(9)11)8-5-15-10(12)13-8/h2-5H,1H3,(H2,12,13)
InChIKeyYNGDDNXKDDLUAK-UHFFFAOYSA-N
XLogP2.54
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-Amino-4-(4-methoxyphenyl)thiazole
CID 159644
4-(2-Amino-1,3-thiazol-4-yl)phenol
CID 346926
4-(4-Phenoxy-phenyl)-thiazol-2-ylamine
CID 780598
T16AInh-A01
CID 135460621
4-Benzo(1,3)dioxol-5-yl-thiazol-2-ylamine
CID 727580
4-(3,4-Dimethoxyphenyl)-1,3-thiazol-2-amine
CID 332397
4-(2-Methoxy-phenyl)-thiazol-2-ylamine
CID 735252
4-(2,3-Dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-amine
CID 2758374
4-(4-Methoxyphenyl)-5-methyl-1,3-thiazol-2-amine
CID 613228
5-Ethyl-4-(4-methoxy-phenyl)-thiazol-2-ylamine
CID 828523
N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]guanidine
CID 3780371
4-(4-methoxyphenyl)-N-phenyl-1,3-thiazol-2-amine
CID 698943

Frequently Asked Questions

What is the IUPAC name of 4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-amine?
The IUPAC name of 4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-amine (CID 2759006) is 4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-amine.
What is the SMILES notation for 4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-amine?
The canonical SMILES for 4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-amine is COc1ccc(-c2csc(N)n2)cc1F.
What is the InChIKey of 4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-amine?
The InChIKey is YNGDDNXKDDLUAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9FN2OS/c1-14-9-3-2-6(4-7(9)11)8-5-15-10(12)13-8/h2-5H,1H3,(H2,12,13).
What are the key properties of 4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-amine?
4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-amine has a molecular weight of 224.26 g/mol, XLogP of 2.54, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 2759006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).