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

C16H13FN2OS — CID 627205

IUPACN-(4-fluorophenyl)-5-(3-methoxyphenyl)-1,3-thiazol-2-amine
SMILESCOc1cccc(-c2cnc(Nc3ccc(F)cc3)s2)c1
InChIInChI=1S/C16H13FN2OS/c1-20-14-4-2-3-11(9-14)15-10-18-16(21-15)19-13-7-5-12(17)6-8-13/h2-10H,1H3,(H,18,19)
InChIKeyATHTWVZNAHADCL-UHFFFAOYSA-N
MW300.36 g/mol
LogP4.70
Rot. Bonds4

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

N-(4-fluorophenyl)-5-(3-methoxyphenyl)-1,3-thiazol-2-amine (PubChem CID 627205) has the molecular formula C16H13FN2OS and a molecular weight of 300.36 g/mol. Its IUPAC name is N-(4-fluorophenyl)-5-(3-methoxyphenyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-(4-fluorophenyl)-5-(3-methoxyphenyl)-1,3-thiazol-2-amine
PubChem CID627205
Molecular FormulaC16H13FN2OS
Molecular Weight300.36 g/mol
Exact Mass300.07
IUPAC NameN-(4-fluorophenyl)-5-(3-methoxyphenyl)-1,3-thiazol-2-amine
SMILESCOc1cccc(-c2cnc(Nc3ccc(F)cc3)s2)c1
InChIInChI=1S/C16H13FN2OS/c1-20-14-4-2-3-11(9-14)15-10-18-16(21-15)19-13-7-5-12(17)6-8-13/h2-10H,1H3,(H,18,19)
InChIKeyATHTWVZNAHADCL-UHFFFAOYSA-N
XLogP4.70
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 54.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Thiourea, N-(2-(3-methoxyphenyl)ethyl)-N'-2-thiazolyl-
CID 3001165
N-(6-methoxypyridin-2-yl)-5-phenyl-1,3-thiazol-2-amine
CID 5329399
Flt-3 Inhibitor III
CID 11772958
(2-Fluoro-phenyl)-[2-(3-methoxy-phenylamino)-thiazol-5-yl]-methanone
CID 44390110
N-Propyl-5-(3-(2-trifluoromethyl-4-methoxyphenyl)-4-pyridyl)thiazole-2-amine
CID 117918880
N-[4-ethyl-3-(3-methylbut-2-enoxy)phenyl]thiazol-2-amine
CID 15956093
N-(3-chlorophenyl)-5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,3-thiazol-2-amine
CID 2746850
N-[(1S)-1-(4-fluorophenyl)ethyl]-5-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-1,3-thiazol-2-amine
CID 56659627
5-[4-(2,4-dimethyl-1,3-thiazol-5-yl)-3-methoxyphenyl]-N-[(1S)-1-(4-fluorophenyl)ethyl]pyridin-2-amine
CID 56680096
N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-methylpyridin-2-amine
CID 972879
N-[3,5-bis(trifluoromethyl)phenyl]-5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,3-thiazol-2-amine
CID 2746852
N-[4-(4-Methoxyphenyl)-1,3-thiazol-2-YL]-4-methylpyridin-2-amine
CID 2877268

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-5-(3-methoxyphenyl)-1,3-thiazol-2-amine?
The IUPAC name of N-(4-fluorophenyl)-5-(3-methoxyphenyl)-1,3-thiazol-2-amine (CID 627205) is N-(4-fluorophenyl)-5-(3-methoxyphenyl)-1,3-thiazol-2-amine.
What is the SMILES notation for N-(4-fluorophenyl)-5-(3-methoxyphenyl)-1,3-thiazol-2-amine?
The canonical SMILES for N-(4-fluorophenyl)-5-(3-methoxyphenyl)-1,3-thiazol-2-amine is COc1cccc(-c2cnc(Nc3ccc(F)cc3)s2)c1.
What is the InChIKey of N-(4-fluorophenyl)-5-(3-methoxyphenyl)-1,3-thiazol-2-amine?
The InChIKey is ATHTWVZNAHADCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13FN2OS/c1-20-14-4-2-3-11(9-14)15-10-18-16(21-15)19-13-7-5-12(17)6-8-13/h2-10H,1H3,(H,18,19).
What are the key properties of N-(4-fluorophenyl)-5-(3-methoxyphenyl)-1,3-thiazol-2-amine?
N-(4-fluorophenyl)-5-(3-methoxyphenyl)-1,3-thiazol-2-amine has a molecular weight of 300.36 g/mol, XLogP of 4.70, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-5-(3-methoxyphenyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 627205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).