N-(2-fluorophenyl)-1,3-thiazol-2-amine

C9H7FN2S — CID 82537266

IUPACN-(2-fluorophenyl)-1,3-thiazol-2-amine
SMILESFc1ccccc1Nc1nccs1
InChIInChI=1S/C9H7FN2S/c10-7-3-1-2-4-8(7)12-9-11-5-6-13-9/h1-6H,(H,11,12)
InChIKeyMUSNZNIOCCNDNG-UHFFFAOYSA-N
MW194.23 g/mol
LogP3.03
Rot. Bonds2

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

N-(2-fluorophenyl)-1,3-thiazol-2-amine (PubChem CID 82537266) has the molecular formula C9H7FN2S and a molecular weight of 194.23 g/mol. Its IUPAC name is N-(2-fluorophenyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-(2-fluorophenyl)-1,3-thiazol-2-amine
PubChem CID82537266
Molecular FormulaC9H7FN2S
Molecular Weight194.23 g/mol
Exact Mass194.03
IUPAC NameN-(2-fluorophenyl)-1,3-thiazol-2-amine
SMILESFc1ccccc1Nc1nccs1
InChIInChI=1S/C9H7FN2S/c10-7-3-1-2-4-8(7)12-9-11-5-6-13-9/h1-6H,(H,11,12)
InChIKeyMUSNZNIOCCNDNG-UHFFFAOYSA-N
XLogP3.03
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-fluoronaphthalen-1-yl)-1,3-thiazol-2-amine
CID 91534267
1-N-pyrimidin-2-yl-2-N-(1,3-thiazol-2-yl)benzene-1,2-diamine
CID 123214519
2-fluoro-N-[(1S)-1-(1,3-thiazol-2-yl)ethyl]aniline
CID 96824348
N-(3-fluoro-4-methylphenyl)-1,3-thiazol-2-amine
CID 87538093
2-fluoro-6-(1,3-thiazol-2-ylcarbamoylamino)benzoic acid
CID 61187315
N-[1-(2-fluorophenyl)propyl]-1,3-thiazol-2-amine
CID 112677046
N-(5-methyl-1-phenylpyrazol-4-yl)-1,3-thiazol-2-amine
CID 90988497
2,3-difluoro-N-(1,3-thiazol-2-yl)benzamide
CID 62650804
2,3-difluoro-N-(1,3-thiazol-2-ylmethyl)aniline
CID 63657832
2-(methylamino)-N-(1,3-thiazol-2-yl)benzenesulfonamide
CID 55044038
3-bromo-N-(2-fluorophenyl)pyridin-2-amine
CID 61373543
N-[2-(2-fluorophenyl)ethyl]-N'-(1,3-thiazol-2-yl)oxamide
CID 2266097

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-1,3-thiazol-2-amine?
The IUPAC name of N-(2-fluorophenyl)-1,3-thiazol-2-amine (CID 82537266) is N-(2-fluorophenyl)-1,3-thiazol-2-amine.
What is the SMILES notation for N-(2-fluorophenyl)-1,3-thiazol-2-amine?
The canonical SMILES for N-(2-fluorophenyl)-1,3-thiazol-2-amine is Fc1ccccc1Nc1nccs1.
What is the InChIKey of N-(2-fluorophenyl)-1,3-thiazol-2-amine?
The InChIKey is MUSNZNIOCCNDNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7FN2S/c10-7-3-1-2-4-8(7)12-9-11-5-6-13-9/h1-6H,(H,11,12).
What are the key properties of N-(2-fluorophenyl)-1,3-thiazol-2-amine?
N-(2-fluorophenyl)-1,3-thiazol-2-amine has a molecular weight of 194.23 g/mol, XLogP of 3.03, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 82537266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).