4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-amine

C10H9FN2S — CID 1229841

IUPAC4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-amine
SMILESCc1sc(N)nc1-c1ccc(F)cc1
InChIInChI=1S/C10H9FN2S/c1-6-9(13-10(12)14-6)7-2-4-8(11)5-3-7/h2-5H,1H3,(H2,12,13)
InChIKeyKPOAMSWZRRKBHN-UHFFFAOYSA-N
MW208.26 g/mol
LogP2.84
Rot. Bonds1

About 4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-amine

4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-amine (PubChem CID 1229841) has the molecular formula C10H9FN2S and a molecular weight of 208.26 g/mol. Its IUPAC name is 4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-amine
PubChem CID1229841
Molecular FormulaC10H9FN2S
Molecular Weight208.26 g/mol
Exact Mass208.05
IUPAC Name4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-amine
SMILESCc1sc(N)nc1-c1ccc(F)cc1
InChIInChI=1S/C10H9FN2S/c1-6-9(13-10(12)14-6)7-2-4-8(11)5-3-7/h2-5H,1H3,(H2,12,13)
InChIKeyKPOAMSWZRRKBHN-UHFFFAOYSA-N
XLogP2.84
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Amiphenazole
CID 10275
2-Amino-4,5-diphenylthiazole
CID 73222
2-Amino-4-phenylthiazole
CID 40302
2-Amino-4-phenyl-5-methylthiazole
CID 96129
2-Amino-4-(4-biphenylyl)thiazole
CID 76075
4-(4-Ethylphenyl)-5-methyl-1,3-thiazol-2-amine
CID 854786
2-Amino-4-phenylthiazole hydrobromide monohydrate
CID 40301
4-(2-Methylphenyl)-1,3-thiazol-2-amine
CID 220174
4-(4-Methylphenyl)-1,3-thiazol-2(3H)-imine
CID 244066
5-Methyl-4-(4-methylphenyl)-1,3-thiazol-2-amine
CID 702265
2-Hydrazinyl-4-phenylthiazole
CID 98613
2-Thiazolamine, 5-ethyl-4-phenyl-
CID 147560

Frequently Asked Questions

What is the IUPAC name of 4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-amine?
The IUPAC name of 4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-amine (CID 1229841) is 4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-amine.
What is the SMILES notation for 4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-amine?
The canonical SMILES for 4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-amine is Cc1sc(N)nc1-c1ccc(F)cc1.
What is the InChIKey of 4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-amine?
The InChIKey is KPOAMSWZRRKBHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9FN2S/c1-6-9(13-10(12)14-6)7-2-4-8(11)5-3-7/h2-5H,1H3,(H2,12,13).
What are the key properties of 4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-amine?
4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-amine has a molecular weight of 208.26 g/mol, XLogP of 2.84, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-amine is sourced from PubChem (CID 1229841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).